NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
571076 |
2mda   |
19482 | cing | 4-filtered-FRED | STAR | entry | full | 3084 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mda
# This FRED archive file contains, for PDB entry <2mda>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mda
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mda
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20947.54
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Tyrosine_3_monooxygenase A . 1 1
2 . 1 $Tyrosine_3_monooxygenase B . 1 1
stop_
save_
save_Tyrosine_3_monooxygenase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tyrosine 3 monooxygenase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PGNPLEAVVFEERDGNAVLNLLFSLRGTKPSSLSRAVKVFETFEAKIHHLETRPAQRPLAGSPHLEYFVRFEVPSGDLAALLSSVRRVSDDVRSA
_Entity.Number_of_monomers 95
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PRO . 1 1
2 GLY . 1 1
3 ASN . 1 1
4 PRO . 1 1
5 LEU . 1 1
6 GLU . 1 1
7 ALA . 1 1
8 VAL . 1 1
9 VAL . 1 1
10 PHE . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 ARG . 1 1
14 ASP . 1 1
15 GLY . 1 1
16 ASN . 1 1
17 ALA . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 PHE . 1 1
24 SER . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 GLY . 1 1
28 THR . 1 1
29 LYS . 1 1
30 PRO . 1 1
31 SER . 1 1
32 SER . 1 1
33 LEU . 1 1
34 SER . 1 1
35 ARG . 1 1
36 ALA . 1 1
37 VAL . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 PHE . 1 1
41 GLU . 1 1
42 THR . 1 1
43 PHE . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 LYS . 1 1
47 ILE . 1 1
48 HIS . 1 1
49 HIS . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 THR . 1 1
53 ARG . 1 1
54 PRO . 1 1
55 ALA . 1 1
56 GLN . 1 1
57 ARG . 1 1
58 PRO . 1 1
59 LEU . 1 1
60 ALA . 1 1
61 GLY . 1 1
62 SER . 1 1
63 PRO . 1 1
64 HIS . 1 1
65 LEU . 1 1
66 GLU . 1 1
67 TYR . 1 1
68 PHE . 1 1
69 VAL . 1 1
70 ARG . 1 1
71 PHE . 1 1
72 GLU . 1 1
73 VAL . 1 1
74 PRO . 1 1
75 SER . 1 1
76 GLY . 1 1
77 ASP . 1 1
78 LEU . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 LEU . 1 1
83 SER . 1 1
84 SER . 1 1
85 VAL . 1 1
86 ARG . 1 1
87 ARG . 1 1
88 VAL . 1 1
89 SER . 1 1
90 ASP . 1 1
91 ASP . 1 1
92 VAL . 1 1
93 ARG . 1 1
94 SER . 1 1
95 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PRO 1 1 1 1
GLY 2 2 1 1
ASN 3 3 1 1
PRO 4 4 1 1
LEU 5 5 1 1
GLU 6 6 1 1
ALA 7 7 1 1
VAL 8 8 1 1
VAL 9 9 1 1
PHE 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
ARG 13 13 1 1
ASP 14 14 1 1
GLY 15 15 1 1
ASN 16 16 1 1
ALA 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
PHE 23 23 1 1
SER 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
GLY 27 27 1 1
THR 28 28 1 1
LYS 29 29 1 1
PRO 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
SER 34 34 1 1
ARG 35 35 1 1
ALA 36 36 1 1
VAL 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
PHE 40 40 1 1
GLU 41 41 1 1
THR 42 42 1 1
PHE 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
LYS 46 46 1 1
ILE 47 47 1 1
HIS 48 48 1 1
HIS 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
THR 52 52 1 1
ARG 53 53 1 1
PRO 54 54 1 1
ALA 55 55 1 1
GLN 56 56 1 1
ARG 57 57 1 1
PRO 58 58 1 1
LEU 59 59 1 1
ALA 60 60 1 1
GLY 61 61 1 1
SER 62 62 1 1
PRO 63 63 1 1
HIS 64 64 1 1
LEU 65 65 1 1
GLU 66 66 1 1
TYR 67 67 1 1
PHE 68 68 1 1
VAL 69 69 1 1
ARG 70 70 1 1
PHE 71 71 1 1
GLU 72 72 1 1
VAL 73 73 1 1
PRO 74 74 1 1
SER 75 75 1 1
GLY 76 76 1 1
ASP 77 77 1 1
LEU 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
LEU 82 82 1 1
SER 83 83 1 1
SER 84 84 1 1
VAL 85 85 1 1
ARG 86 86 1 1
ARG 87 87 1 1
VAL 88 88 1 1
SER 89 89 1 1
ASP 90 90 1 1
ASP 91 91 1 1
VAL 92 92 1 1
ARG 93 93 1 1
SER 94 94 1 1
ALA 95 95 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 35 ARG HA A 99 . HA 1 1
1 1 2 1 1 37 VAL QG A 101 . HG21 1 1
1 1 2 1 1 88 VAL QG A 152 . HG11 1 1
2 1 1 2 1 35 ARG HA B 99 . HA 1 1
2 1 2 2 1 37 VAL QG B 101 . HG21 1 1
2 1 2 2 1 88 VAL QG B 152 . HG11 1 1
3 1 1 1 1 10 PHE HA A 74 . HA 1 1
3 1 1 1 1 17 ALA HA A 81 . HA 1 1
3 1 2 1 1 11 GLU HG2 A 75 . HG2 1 1
4 1 1 2 1 10 PHE HA B 74 . HA 1 1
4 1 1 2 1 17 ALA HA B 81 . HA 1 1
4 1 2 2 1 11 GLU HG2 B 75 . HG2 1 1
5 1 1 1 1 51 GLU H A 115 . HN 1 1
5 1 2 1 1 68 PHE H A 132 . HN 1 1
5 1 2 1 1 69 VAL H A 133 . HN 1 1
6 1 1 2 1 51 GLU H B 115 . HN 1 1
6 1 2 2 1 68 PHE H B 132 . HN 1 1
6 1 2 2 1 69 VAL H B 133 . HN 1 1
7 1 1 1 1 23 PHE H A 87 . HN 1 1
7 1 2 1 1 68 PHE H A 132 . HN 1 1
7 1 2 1 1 69 VAL H A 133 . HN 1 1
8 1 1 2 1 23 PHE H B 87 . HN 1 1
8 1 2 2 1 68 PHE H B 132 . HN 1 1
8 1 2 2 1 69 VAL H B 133 . HN 1 1
9 1 1 1 1 38 LYS H A 102 . HN 1 1
9 1 1 1 1 86 ARG H A 150 . HN 1 1
9 1 2 1 1 39 VAL MG1 A 103 . HG21 1 1
10 1 1 2 1 38 LYS H B 102 . HN 1 1
10 1 1 2 1 86 ARG H B 150 . HN 1 1
10 1 2 2 1 39 VAL MG1 B 103 . HG21 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.161 1.912 4.41 1 1
2 1 . . . . . 3.161 1.912 4.41 1 1
3 1 . . . . . 4.735 1.933 7.537 1 1
4 1 . . . . . 4.735 1.933 7.537 1 1
5 1 . . . . . 3.475 1.966 4.984 1 1
6 1 . . . . . 3.475 1.966 4.984 1 1
7 1 . . . . . 3.548 1.974 5.122 1 1
8 1 . . . . . 3.548 1.974 5.122 1 1
9 1 . . . . . 3.476 1.966 4.986 1 1
10 1 . . . . . 3.476 1.966 4.986 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 33 LEU H A 97 . HN 1 2
1 1 2 2 1 37 VAL QG B 101 . HG21 1 2
2 1 1 1 1 35 ARG H A 99 . HN 1 2
2 1 2 2 1 37 VAL QG B 101 . HG21 1 2
3 1 1 1 1 37 VAL QG A 101 . HG21 1 2
3 1 2 2 1 35 ARG H B 99 . HN 1 2
4 1 1 1 1 34 SER H A 98 . HN 1 2
4 1 2 2 1 37 VAL QG B 101 . HG21 1 2
5 1 1 1 1 37 VAL QG A 101 . HG21 1 2
5 1 2 2 1 34 SER H B 98 . HN 1 2
6 1 1 1 1 38 LYS H A 102 . HN 1 2
6 1 2 2 1 34 SER HB3 B 98 . HB2 1 2
7 1 1 1 1 34 SER HB3 A 98 . HB2 1 2
7 1 2 2 1 38 LYS H B 102 . HN 1 2
8 1 1 1 1 50 LEU H A 114 . HN 1 2
8 1 2 2 1 52 THR MG B 116 . HG21 1 2
9 1 1 1 1 52 THR MG A 116 . HG21 1 2
9 1 2 2 1 50 LEU H B 114 . HN 1 2
10 1 1 1 1 52 THR H A 116 . HN 1 2
10 1 2 2 1 50 LEU HA B 114 . HA 1 2
11 1 1 1 1 50 LEU HA A 114 . HA 1 2
11 1 2 2 1 52 THR H B 116 . HN 1 2
12 1 1 1 1 52 THR H A 116 . HN 1 2
12 1 2 2 1 50 LEU MD1 B 114 . HD11 1 2
13 1 1 1 1 50 LEU MD1 A 114 . HD11 1 2
13 1 2 2 1 52 THR H B 116 . HN 1 2
14 1 1 1 1 52 THR H A 116 . HN 1 2
14 1 2 2 1 50 LEU HB3 B 114 . HB2 1 2
15 1 1 1 1 50 LEU HB3 A 114 . HB2 1 2
15 1 2 2 1 52 THR H B 116 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.94 5.0 1 2
2 1 . . . . . 4.0 2.0 5.0 1 2
3 1 . . . . . 4.0 2.0 5.0 1 2
4 1 . . . . . 4.0 2.0 5.0 1 2
5 1 . . . . . 4.0 2.0 5.0 1 2
6 1 . . . . . 4.0 1.985 5.0 1 2
7 1 . . . . . 4.0 1.985 5.0 1 2
8 1 . . . . . 4.0 1.984 5.0 1 2
9 1 . . . . . 4.0 1.984 5.0 1 2
10 1 . . . . . 4.0 1.987 5.0 1 2
11 1 . . . . . 4.0 1.987 5.0 1 2
12 1 . . . . . 4.0 1.985 5.0 1 2
13 1 . . . . . 4.0 1.985 5.0 1 2
14 1 . . . . . 4.0 1.943 5.0 1 2
15 1 . . . . . 4.0 1.943 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
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1108 1 . . . 1 3
1109 1 . . . 1 3
1110 1 . . . 1 3
1111 1 . . . 1 3
1112 1 . . . 1 3
1113 1 . . . 1 3
1114 1 . . . 1 3
1115 1 . . . 1 3
1116 1 . . . 1 3
1117 1 . . . 1 3
1118 1 . . . 1 3
1119 1 . . . 1 3
1120 1 . . . 1 3
1121 1 . . . 1 3
1122 1 . . . 1 3
1123 1 . . . 1 3
1124 1 . . . 1 3
1125 1 . . . 1 3
1126 1 . . . 1 3
1127 1 . . . 1 3
1128 1 . . . 1 3
1129 1 . . . 1 3
1130 1 . . . 1 3
1131 1 . . . 1 3
1132 1 . . . 1 3
1133 1 . . . 1 3
1134 1 . . . 1 3
1135 1 . . . 1 3
1136 1 . . . 1 3
1137 1 . . . 1 3
1138 1 . . . 1 3
1139 1 . . . 1 3
1140 1 . . . 1 3
1141 1 . . . 1 3
1142 1 . . . 1 3
1143 1 . . . 1 3
1144 1 . . . 1 3
1145 1 . . . 1 3
1146 1 . . . 1 3
1147 1 . . . 1 3
1148 1 . . . 1 3
1149 1 . . . 1 3
1150 1 . . . 1 3
1151 1 . . . 1 3
1152 1 . . . 1 3
1153 1 . . . 1 3
1154 1 . . . 1 3
1155 1 . . . 1 3
1156 1 . . . 1 3
1157 1 . . . 1 3
1158 1 . . . 1 3
1159 1 . . . 1 3
1160 1 . . . 1 3
1161 1 . . . 1 3
1162 1 . . . 1 3
1163 1 . . . 1 3
1164 1 . . . 1 3
1165 1 . . . 1 3
1166 1 . . . 1 3
1167 1 . . . 1 3
1168 1 . . . 1 3
1169 1 . . . 1 3
1170 1 . . . 1 3
1171 1 . . . 1 3
1172 1 . . . 1 3
1173 1 . . . 1 3
1174 1 . . . 1 3
1175 1 . . . 1 3
1176 1 . . . 1 3
1177 1 . . . 1 3
1178 1 . . . 1 3
1179 1 . . . 1 3
1180 1 . . . 1 3
1181 1 . . . 1 3
1182 1 . . . 1 3
1183 1 . . . 1 3
1184 1 . . . 1 3
1185 1 . . . 1 3
1186 1 . . . 1 3
1187 1 . . . 1 3
1188 1 . . . 1 3
1189 1 . . . 1 3
1190 1 . . . 1 3
1191 1 . . . 1 3
1192 1 . . . 1 3
1193 1 . . . 1 3
1194 1 . . . 1 3
1195 1 . . . 1 3
1196 1 . . . 1 3
1197 1 . . . 1 3
1198 1 . . . 1 3
1199 1 . . . 1 3
1200 1 . . . 1 3
1201 1 . . . 1 3
1202 1 . . . 1 3
1203 1 . . . 1 3
1204 1 . . . 1 3
1205 1 . . . 1 3
1206 1 . . . 1 3
1207 1 . . . 1 3
1208 1 . . . 1 3
1209 1 . . . 1 3
1210 1 . . . 1 3
1211 1 . . . 1 3
1212 1 . . . 1 3
1213 1 . . . 1 3
1214 1 . . . 1 3
1215 1 . . . 1 3
1216 1 . . . 1 3
1217 1 . . . 1 3
1218 1 . . . 1 3
1219 1 . . . 1 3
1220 1 . . . 1 3
1221 1 . . . 1 3
1222 1 . . . 1 3
1223 1 . . . 1 3
1224 1 . . . 1 3
1225 1 . . . 1 3
1226 1 . . . 1 3
1227 1 . . . 1 3
1228 1 . . . 1 3
1229 1 . . . 1 3
1230 1 . . . 1 3
1231 1 . . . 1 3
1232 1 . . . 1 3
1233 1 . . . 1 3
1234 1 . . . 1 3
1235 1 . . . 1 3
1236 1 . . . 1 3
1237 1 . . . 1 3
1238 1 . . . 1 3
1239 1 . . . 1 3
1240 1 . . . 1 3
1241 1 . . . 1 3
1242 1 . . . 1 3
1243 1 . . . 1 3
1244 1 . . . 1 3
1245 1 . . . 1 3
1246 1 . . . 1 3
1247 1 . . . 1 3
1248 1 . . . 1 3
1249 1 . . . 1 3
1250 1 . . . 1 3
1251 1 . . . 1 3
1252 1 . . . 1 3
1253 1 . . . 1 3
1254 1 . . . 1 3
1255 1 . . . 1 3
1256 1 . . . 1 3
1257 1 . . . 1 3
1258 1 . . . 1 3
1259 1 . . . 1 3
1260 1 . . . 1 3
1261 1 . . . 1 3
1262 1 . . . 1 3
1263 1 . . . 1 3
1264 1 . . . 1 3
1265 1 . . . 1 3
1266 1 . . . 1 3
1267 1 . . . 1 3
1268 1 . . . 1 3
1269 1 . . . 1 3
1270 1 . . . 1 3
1271 1 . . . 1 3
1272 1 . . . 1 3
1273 1 . . . 1 3
1274 1 . . . 1 3
1275 1 . . . 1 3
1276 1 . . . 1 3
1277 1 . . . 1 3
1278 1 . . . 1 3
1279 1 . . . 1 3
1280 1 . . . 1 3
1281 1 . . . 1 3
1282 1 . . . 1 3
1283 1 . . . 1 3
1284 1 . . . 1 3
1285 1 . . . 1 3
1286 1 . . . 1 3
1287 1 . . . 1 3
1288 1 . . . 1 3
1289 1 . . . 1 3
1290 1 . . . 1 3
1291 1 . . . 1 3
1292 1 . . . 1 3
1293 1 . . . 1 3
1294 1 . . . 1 3
1295 1 . . . 1 3
1296 1 . . . 1 3
1297 1 . . . 1 3
1298 1 . . . 1 3
1299 1 . . . 1 3
1300 1 . . . 1 3
1301 1 . . . 1 3
1302 1 . . . 1 3
1303 1 . . . 1 3
1304 1 . . . 1 3
1305 1 . . . 1 3
1306 1 . . . 1 3
1307 1 . . . 1 3
1308 1 . . . 1 3
1309 1 . . . 1 3
1310 1 . . . 1 3
1311 1 . . . 1 3
1312 1 . . . 1 3
1313 1 . . . 1 3
1314 1 . . . 1 3
1315 1 . . . 1 3
1316 1 . . . 1 3
1317 1 . . . 1 3
1318 1 . . . 1 3
1319 1 . . . 1 3
1320 1 . . . 1 3
1321 1 . . . 1 3
1322 1 . . . 1 3
1323 1 . . . 1 3
1324 1 . . . 1 3
1325 1 . . . 1 3
1326 1 . . . 1 3
1327 1 . . . 1 3
1328 1 . . . 1 3
1329 1 . . . 1 3
1330 1 . . . 1 3
1331 1 . . . 1 3
1332 1 . . . 1 3
1333 1 . . . 1 3
1334 1 . . . 1 3
1335 1 . . . 1 3
1336 1 . . . 1 3
1337 1 . . . 1 3
1338 1 . . . 1 3
1339 1 . . . 1 3
1340 1 . . . 1 3
1341 1 . . . 1 3
1342 1 . . . 1 3
1343 1 . . . 1 3
1344 1 . . . 1 3
1345 1 . . . 1 3
1346 1 . . . 1 3
1347 1 . . . 1 3
1348 1 . . . 1 3
1349 1 . . . 1 3
1350 1 . . . 1 3
1351 1 . . . 1 3
1352 1 . . . 1 3
1353 1 . . . 1 3
1354 1 . . . 1 3
1355 1 . . . 1 3
1356 1 . . . 1 3
1357 1 . . . 1 3
1358 1 . . . 1 3
1359 1 . . . 1 3
1360 1 . . . 1 3
1361 1 . . . 1 3
1362 1 . . . 1 3
1363 1 . . . 1 3
1364 1 . . . 1 3
1365 1 . . . 1 3
1366 1 . . . 1 3
1367 1 . . . 1 3
1368 1 . . . 1 3
1369 1 . . . 1 3
1370 1 . . . 1 3
1371 1 . . . 1 3
1372 1 . . . 1 3
1373 1 . . . 1 3
1374 1 . . . 1 3
1375 1 . . . 1 3
1376 1 . . . 1 3
1377 1 . . . 1 3
1378 1 . . . 1 3
1379 1 . . . 1 3
1380 1 . . . 1 3
1381 1 . . . 1 3
1382 1 . . . 1 3
1383 1 . . . 1 3
1384 1 . . . 1 3
1385 1 . . . 1 3
1386 1 . . . 1 3
1387 1 . . . 1 3
1388 1 . . . 1 3
1389 1 . . . 1 3
1390 1 . . . 1 3
1391 1 . . . 1 3
1392 1 . . . 1 3
1393 1 . . . 1 3
1394 1 . . . 1 3
1395 1 . . . 1 3
1396 1 . . . 1 3
1397 1 . . . 1 3
1398 1 . . . 1 3
1399 1 . . . 1 3
1400 1 . . . 1 3
1401 1 . . . 1 3
1402 1 . . . 1 3
1403 1 . . . 1 3
1404 1 . . . 1 3
1405 1 . . . 1 3
1406 1 . . . 1 3
1407 1 . . . 1 3
1408 1 . . . 1 3
1409 1 . . . 1 3
1410 1 . . . 1 3
1411 1 . . . 1 3
1412 1 . . . 1 3
1413 1 . . . 1 3
1414 1 . . . 1 3
1415 1 . . . 1 3
1416 1 . . . 1 3
1417 1 . . . 1 3
1418 1 . . . 1 3
1419 1 . . . 1 3
1420 1 . . . 1 3
1421 1 . . . 1 3
1422 1 . . . 1 3
1423 1 . . . 1 3
1424 1 . . . 1 3
1425 1 . . . 1 3
1426 1 . . . 1 3
1427 1 . . . 1 3
1428 1 . . . 1 3
1429 1 . . . 1 3
1430 1 . . . 1 3
1431 1 . . . 1 3
1432 1 . . . 1 3
1433 1 . . . 1 3
1434 1 . . . 1 3
1435 1 . . . 1 3
1436 1 . . . 1 3
1437 1 . . . 1 3
1438 1 . . . 1 3
1439 1 . . . 1 3
1440 1 . . . 1 3
1441 1 . . . 1 3
1442 1 . . . 1 3
1443 1 . . . 1 3
1444 1 . . . 1 3
1445 1 . . . 1 3
1446 1 . . . 1 3
1447 1 . . . 1 3
1448 1 . . . 1 3
1449 1 . . . 1 3
1450 1 . . . 1 3
1451 1 . . . 1 3
1452 1 . . . 1 3
1453 1 . . . 1 3
1454 1 . . . 1 3
1455 1 . . . 1 3
1456 1 . . . 1 3
1457 1 . . . 1 3
1458 1 . . . 1 3
1459 1 . . . 1 3
1460 1 . . . 1 3
1461 1 . . . 1 3
1462 1 . . . 1 3
1463 1 . . . 1 3
1464 1 . . . 1 3
1465 1 . . . 1 3
1466 1 . . . 1 3
1467 1 . . . 1 3
1468 1 . . . 1 3
1469 1 . . . 1 3
1470 1 . . . 1 3
1471 1 . . . 1 3
1472 1 . . . 1 3
1473 1 . . . 1 3
1474 1 . . . 1 3
1475 1 . . . 1 3
1476 1 . . . 1 3
1477 1 . . . 1 3
1478 1 . . . 1 3
1479 1 . . . 1 3
1480 1 . . . 1 3
1481 1 . . . 1 3
1482 1 . . . 1 3
1483 1 . . . 1 3
1484 1 . . . 1 3
1485 1 . . . 1 3
1486 1 . . . 1 3
1487 1 . . . 1 3
1488 1 . . . 1 3
1489 1 . . . 1 3
1490 1 . . . 1 3
1491 1 . . . 1 3
1492 1 . . . 1 3
1493 1 . . . 1 3
1494 1 . . . 1 3
1495 1 . . . 1 3
1496 1 . . . 1 3
1497 1 . . . 1 3
1498 1 . . . 1 3
1499 1 . . . 1 3
1500 1 . . . 1 3
1501 1 . . . 1 3
1502 1 . . . 1 3
1503 1 . . . 1 3
1504 1 . . . 1 3
1505 1 . . . 1 3
1506 1 . . . 1 3
1507 1 . . . 1 3
1508 1 . . . 1 3
1509 1 . . . 1 3
1510 1 . . . 1 3
1511 1 . . . 1 3
1512 1 . . . 1 3
1513 1 . . . 1 3
1514 1 . . . 1 3
1515 1 . . . 1 3
1516 1 . . . 1 3
1517 1 . . . 1 3
1518 1 . . . 1 3
1519 1 . . . 1 3
1520 1 . . . 1 3
1521 1 . . . 1 3
1522 1 . . . 1 3
1523 1 . . . 1 3
1524 1 . . . 1 3
1525 1 . . . 1 3
1526 1 . . . 1 3
1527 1 . . . 1 3
1528 1 . . . 1 3
1529 1 . . . 1 3
1530 1 . . . 1 3
1531 1 . . . 1 3
1532 1 . . . 1 3
1533 1 . . . 1 3
1534 1 . . . 1 3
1535 1 . . . 1 3
1536 1 . . . 1 3
1537 1 . . . 1 3
1538 1 . . . 1 3
1539 1 . . . 1 3
1540 1 . . . 1 3
1541 1 . . . 1 3
1542 1 . . . 1 3
1543 1 . . . 1 3
1544 1 . . . 1 3
1545 1 . . . 1 3
1546 1 . . . 1 3
1547 1 . . . 1 3
1548 1 . . . 1 3
1549 1 . . . 1 3
1550 1 . . . 1 3
1551 1 . . . 1 3
1552 1 . . . 1 3
1553 1 . . . 1 3
1554 1 . . . 1 3
1555 1 . . . 1 3
1556 1 . . . 1 3
1557 1 . . . 1 3
1558 1 . . . 1 3
1559 1 . . . 1 3
1560 1 . . . 1 3
1561 1 . . . 1 3
1562 1 . . . 1 3
1563 1 . . . 1 3
1564 1 . . . 1 3
1565 1 . . . 1 3
1566 1 . . . 1 3
1567 1 . . . 1 3
1568 1 . . . 1 3
1569 1 . . . 1 3
1570 1 . . . 1 3
1571 1 . . . 1 3
1572 1 . . . 1 3
1573 1 . . . 1 3
1574 1 . . . 1 3
1575 1 . . . 1 3
1576 1 . . . 1 3
1577 1 . . . 1 3
1578 1 . . . 1 3
1579 1 . . . 1 3
1580 1 . . . 1 3
1581 1 . . . 1 3
1582 1 . . . 1 3
1583 1 . . . 1 3
1584 1 . . . 1 3
1585 1 . . . 1 3
1586 1 . . . 1 3
1587 1 . . . 1 3
1588 1 . . . 1 3
1589 1 . . . 1 3
1590 1 . . . 1 3
1591 1 . . . 1 3
1592 1 . . . 1 3
1593 1 . . . 1 3
1594 1 . . . 1 3
1595 1 . . . 1 3
1596 1 . . . 1 3
1597 1 . . . 1 3
1598 1 . . . 1 3
1599 1 . . . 1 3
1600 1 . . . 1 3
1601 1 . . . 1 3
1602 1 . . . 1 3
1603 1 . . . 1 3
1604 1 . . . 1 3
1605 1 . . . 1 3
1606 1 . . . 1 3
1607 1 . . . 1 3
1608 1 . . . 1 3
1609 1 . . . 1 3
1610 1 . . . 1 3
1611 1 . . . 1 3
1612 1 . . . 1 3
1613 1 . . . 1 3
1614 1 . . . 1 3
1615 1 . . . 1 3
1616 1 . . . 1 3
1617 1 . . . 1 3
1618 1 . . . 1 3
1619 1 . . . 1 3
1620 1 . . . 1 3
1621 1 . . . 1 3
1622 1 . . . 1 3
1623 1 . . . 1 3
1624 1 . . . 1 3
1625 1 . . . 1 3
1626 1 . . . 1 3
1627 1 . . . 1 3
1628 1 . . . 1 3
1629 1 . . . 1 3
1630 1 . . . 1 3
1631 1 . . . 1 3
1632 1 . . . 1 3
1633 1 . . . 1 3
1634 1 . . . 1 3
1635 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 51 GLU HA A 115 . HA 1 3
1 1 2 1 1 51 GLU QG A 115 . HG2 1 3
2 1 1 2 1 51 GLU HA B 115 . HA 1 3
2 1 2 2 1 51 GLU QG B 115 . HG2 1 3
3 1 1 1 1 11 GLU HG3 A 75 . HG1 1 3
3 1 2 1 1 17 ALA HA A 81 . HA 1 3
4 1 1 2 1 11 GLU HG3 B 75 . HG1 1 3
4 1 2 2 1 17 ALA HA B 81 . HA 1 3
5 1 1 1 1 51 GLU H A 115 . HN 1 3
5 1 2 1 1 51 GLU QG A 115 . HG1 1 3
6 1 1 2 1 51 GLU H B 115 . HN 1 3
6 1 2 2 1 51 GLU QG B 115 . HG1 1 3
7 1 1 1 1 52 THR HA A 116 . HA 1 3
7 1 2 1 1 52 THR MG A 116 . HG21 1 3
8 1 1 2 1 52 THR HA B 116 . HA 1 3
8 1 2 2 1 52 THR MG B 116 . HG21 1 3
9 1 1 1 1 55 ALA MB A 119 . HB1 1 3
9 1 2 1 1 64 HIS QB A 128 . HB2 1 3
10 1 1 2 1 55 ALA MB B 119 . HB1 1 3
10 1 2 2 1 64 HIS QB B 128 . HB2 1 3
11 1 1 1 1 56 GLN HA A 120 . HA 1 3
11 1 2 1 1 56 GLN HB3 A 120 . HB2 1 3
12 1 1 2 1 56 GLN HA B 120 . HA 1 3
12 1 2 2 1 56 GLN HB3 B 120 . HB2 1 3
13 1 1 1 1 55 ALA MB A 119 . HB1 1 3
13 1 2 1 1 56 GLN HB3 A 120 . HB2 1 3
14 1 1 2 1 55 ALA MB B 119 . HB1 1 3
14 1 2 2 1 56 GLN HB3 B 120 . HB2 1 3
15 1 1 1 1 55 ALA MB A 119 . HB1 1 3
15 1 2 1 1 56 GLN HB2 A 120 . HB1 1 3
16 1 1 2 1 55 ALA MB B 119 . HB1 1 3
16 1 2 2 1 56 GLN HB2 B 120 . HB1 1 3
17 1 1 1 1 55 ALA MB A 119 . HB1 1 3
17 1 2 1 1 56 GLN HG3 A 120 . HG1 1 3
18 1 1 2 1 55 ALA MB B 119 . HB1 1 3
18 1 2 2 1 56 GLN HG3 B 120 . HG1 1 3
19 1 1 1 1 56 GLN HB2 A 120 . HB1 1 3
19 1 2 1 1 56 GLN HG3 A 120 . HG1 1 3
20 1 1 2 1 56 GLN HB2 B 120 . HB1 1 3
20 1 2 2 1 56 GLN HG3 B 120 . HG1 1 3
21 1 1 1 1 56 GLN HG2 A 120 . HG2 1 3
21 1 2 1 1 57 ARG HG2 A 121 . HG2 1 3
22 1 1 2 1 56 GLN HG2 B 120 . HG2 1 3
22 1 2 2 1 57 ARG HG2 B 121 . HG2 1 3
23 1 1 1 1 56 GLN HG3 A 120 . HG1 1 3
23 1 2 1 1 57 ARG HG2 A 121 . HG2 1 3
24 1 1 2 1 56 GLN HG3 B 120 . HG1 1 3
24 1 2 2 1 57 ARG HG2 B 121 . HG2 1 3
25 1 1 1 1 10 PHE QD A 74 . HD1 1 3
25 1 2 1 1 11 GLU QB A 75 . HB2 1 3
26 1 1 2 1 10 PHE QD B 74 . HD1 1 3
26 1 2 2 1 11 GLU QB B 75 . HB2 1 3
27 1 1 1 1 4 PRO HG3 A 68 . HG1 1 3
27 1 2 1 1 5 LEU MD2 A 69 . HD21 1 3
28 1 1 2 1 4 PRO HG3 B 68 . HG1 1 3
28 1 2 2 1 5 LEU MD2 B 69 . HD21 1 3
29 1 1 1 1 4 PRO HA A 68 . HA 1 3
29 1 2 1 1 4 PRO HG2 A 68 . HG2 1 3
30 1 1 2 1 4 PRO HA B 68 . HA 1 3
30 1 2 2 1 4 PRO HG2 B 68 . HG2 1 3
31 1 1 1 1 3 ASN HA A 67 . HA 1 3
31 1 2 1 1 4 PRO HG2 A 68 . HG2 1 3
32 1 1 2 1 3 ASN HA B 67 . HA 1 3
32 1 2 2 1 4 PRO HG2 B 68 . HG2 1 3
33 1 1 1 1 54 PRO HD3 A 118 . HD1 1 3
33 1 2 1 1 54 PRO HG3 A 118 . HG2 1 3
34 1 1 2 1 54 PRO HD3 B 118 . HD1 1 3
34 1 2 2 1 54 PRO HG3 B 118 . HG2 1 3
35 1 1 1 1 4 PRO QD A 68 . HD1 1 3
35 1 2 1 1 4 PRO HG3 A 68 . HG1 1 3
36 1 1 2 1 4 PRO QD B 68 . HD1 1 3
36 1 2 2 1 4 PRO HG3 B 68 . HG1 1 3
37 1 1 1 1 54 PRO HD2 A 118 . HD2 1 3
37 1 2 1 1 54 PRO HG2 A 118 . HG1 1 3
38 1 1 2 1 54 PRO HD2 B 118 . HD2 1 3
38 1 2 2 1 54 PRO HG2 B 118 . HG1 1 3
39 1 1 1 1 60 ALA MB A 124 . HB1 1 3
39 1 2 1 1 61 GLY HA2 A 125 . HA1 1 3
40 1 1 2 1 60 ALA MB B 124 . HB1 1 3
40 1 2 2 1 61 GLY HA2 B 125 . HA1 1 3
41 1 1 1 1 62 SER HA A 126 . HA 1 3
41 1 2 1 1 62 SER QB A 126 . HB1 1 3
42 1 1 2 1 62 SER HA B 126 . HA 1 3
42 1 2 2 1 62 SER QB B 126 . HB1 1 3
43 1 1 1 1 61 GLY H A 125 . HN 1 3
43 1 2 1 1 62 SER QB A 126 . HB2 1 3
44 1 1 2 1 61 GLY H B 125 . HN 1 3
44 1 2 2 1 62 SER QB B 126 . HB2 1 3
45 1 1 1 1 62 SER HA A 126 . HA 1 3
45 1 2 1 1 63 PRO HA A 127 . HA 1 3
46 1 1 2 1 62 SER HA B 126 . HA 1 3
46 1 2 2 1 63 PRO HA B 127 . HA 1 3
47 1 1 1 1 64 HIS QB A 128 . HB1 1 3
47 1 2 1 1 65 LEU QB A 129 . HB2 1 3
48 1 1 2 1 64 HIS QB B 128 . HB1 1 3
48 1 2 2 1 65 LEU QB B 129 . HB2 1 3
49 1 1 1 1 64 HIS QB A 128 . HB2 1 3
49 1 2 1 1 65 LEU H A 129 . HN 1 3
50 1 1 2 1 64 HIS QB B 128 . HB2 1 3
50 1 2 2 1 65 LEU H B 129 . HN 1 3
51 1 1 1 1 65 LEU HA A 129 . HA 1 3
51 1 2 1 1 65 LEU QB A 129 . HB1 1 3
52 1 1 2 1 65 LEU HA B 129 . HA 1 3
52 1 2 2 1 65 LEU QB B 129 . HB1 1 3
53 1 1 1 1 65 LEU QB A 129 . HB1 1 3
53 1 2 1 1 65 LEU MD2 A 129 . HD21 1 3
54 1 1 2 1 65 LEU QB B 129 . HB1 1 3
54 1 2 2 1 65 LEU MD2 B 129 . HD21 1 3
55 1 1 1 1 91 ASP HA A 155 . HA 1 3
55 1 2 1 1 91 ASP HB3 A 155 . HB2 1 3
56 1 1 2 1 91 ASP HA B 155 . HA 1 3
56 1 2 2 1 91 ASP HB3 B 155 . HB2 1 3
57 1 1 1 1 68 PHE HA A 132 . HA 1 3
57 1 2 1 1 68 PHE QD A 132 . HD1 1 3
58 1 1 2 1 68 PHE HA B 132 . HA 1 3
58 1 2 2 1 68 PHE QD B 132 . HD1 1 3
59 1 1 1 1 22 LEU HA A 86 . HA 1 3
59 1 2 1 1 68 PHE HA A 132 . HA 1 3
60 1 1 2 1 22 LEU HA B 86 . HA 1 3
60 1 2 2 1 68 PHE HA B 132 . HA 1 3
61 1 1 1 1 68 PHE HA A 132 . HA 1 3
61 1 2 1 1 69 VAL MG2 A 133 . HG21 1 3
62 1 1 2 1 68 PHE HA B 132 . HA 1 3
62 1 2 2 1 69 VAL MG2 B 133 . HG21 1 3
63 1 1 1 1 69 VAL HB A 133 . HB 1 3
63 1 2 1 1 71 PHE HD1 A 135 . HD1 1 3
64 1 1 2 1 69 VAL HB B 133 . HB 1 3
64 1 2 2 1 71 PHE HD1 B 135 . HD1 1 3
65 1 1 1 1 69 VAL HB A 133 . HB 1 3
65 1 2 1 1 70 ARG H A 134 . HN 1 3
66 1 1 2 1 69 VAL HB B 133 . HB 1 3
66 1 2 2 1 70 ARG H B 134 . HN 1 3
67 1 1 1 1 18 VAL H A 82 . HN 1 3
67 1 2 1 1 18 VAL MG2 A 82 . HG21 1 3
68 1 1 2 1 18 VAL H B 82 . HN 1 3
68 1 2 2 1 18 VAL MG2 B 82 . HG21 1 3
69 1 1 1 1 50 LEU HA A 114 . HA 1 3
69 1 2 1 1 69 VAL MG2 A 133 . HG21 1 3
70 1 1 2 1 50 LEU HA B 114 . HA 1 3
70 1 2 2 1 69 VAL MG2 B 133 . HG21 1 3
71 1 1 1 1 17 ALA HA A 81 . HA 1 3
71 1 2 1 1 18 VAL MG2 A 82 . HG21 1 3
72 1 1 2 1 17 ALA HA B 81 . HA 1 3
72 1 2 2 1 18 VAL MG2 B 82 . HG21 1 3
73 1 1 1 1 34 SER HA A 98 . HA 1 3
73 1 2 1 1 37 VAL QG A 101 . HG21 1 3
74 1 1 2 1 34 SER HA B 98 . HA 1 3
74 1 2 2 1 37 VAL QG B 101 . HG21 1 3
75 1 1 1 1 69 VAL HA A 133 . HA 1 3
75 1 2 1 1 69 VAL MG1 A 133 . HG11 1 3
76 1 1 2 1 69 VAL HA B 133 . HA 1 3
76 1 2 2 1 69 VAL MG1 B 133 . HG11 1 3
77 1 1 1 1 18 VAL MG2 A 82 . HG21 1 3
77 1 2 1 1 72 GLU HA A 136 . HA 1 3
78 1 1 2 1 18 VAL MG2 B 82 . HG21 1 3
78 1 2 2 1 72 GLU HA B 136 . HA 1 3
79 1 1 1 1 21 LEU H A 85 . HN 1 3
79 1 2 1 1 69 VAL MG1 A 133 . HG11 1 3
80 1 1 2 1 21 LEU H B 85 . HN 1 3
80 1 2 2 1 69 VAL MG1 B 133 . HG11 1 3
81 1 1 1 1 47 ILE HA A 111 . HA 1 3
81 1 2 1 1 71 PHE HA A 135 . HA 1 3
82 1 1 2 1 47 ILE HA B 111 . HA 1 3
82 1 2 2 1 71 PHE HA B 135 . HA 1 3
83 1 1 1 1 71 PHE HB3 A 135 . HB2 1 3
83 1 2 1 1 72 GLU H A 136 . HN 1 3
84 1 1 2 1 71 PHE HB3 B 135 . HB2 1 3
84 1 2 2 1 72 GLU H B 136 . HN 1 3
85 1 1 1 1 71 PHE HB3 A 135 . HB2 1 3
85 1 2 1 1 71 PHE HD1 A 135 . HD1 1 3
86 1 1 2 1 71 PHE HB3 B 135 . HB2 1 3
86 1 2 2 1 71 PHE HD1 B 135 . HD1 1 3
87 1 1 1 1 18 VAL HB A 82 . HB 1 3
87 1 2 1 1 72 GLU HA A 136 . HA 1 3
88 1 1 2 1 18 VAL HB B 82 . HB 1 3
88 1 2 2 1 72 GLU HA B 136 . HA 1 3
89 1 1 1 1 72 GLU HB3 A 136 . HB1 1 3
89 1 2 1 1 73 VAL H A 137 . HN 1 3
90 1 1 2 1 72 GLU HB3 B 136 . HB1 1 3
90 1 2 2 1 73 VAL H B 137 . HN 1 3
91 1 1 1 1 72 GLU H A 136 . HN 1 3
91 1 2 1 1 72 GLU HB2 A 136 . HB2 1 3
92 1 1 2 1 72 GLU H B 136 . HN 1 3
92 1 2 2 1 72 GLU HB2 B 136 . HB2 1 3
93 1 1 1 1 18 VAL HA A 82 . HA 1 3
93 1 2 1 1 72 GLU HB2 A 136 . HB2 1 3
94 1 1 2 1 18 VAL HA B 82 . HA 1 3
94 1 2 2 1 72 GLU HB2 B 136 . HB2 1 3
95 1 1 1 1 18 VAL HA A 82 . HA 1 3
95 1 2 1 1 72 GLU HB3 A 136 . HB1 1 3
96 1 1 2 1 18 VAL HA B 82 . HA 1 3
96 1 2 2 1 72 GLU HB3 B 136 . HB1 1 3
97 1 1 1 1 16 ASN QB A 80 . HB1 1 3
97 1 2 1 1 72 GLU HB2 A 136 . HB2 1 3
98 1 1 2 1 16 ASN QB B 80 . HB1 1 3
98 1 2 2 1 72 GLU HB2 B 136 . HB2 1 3
99 1 1 1 1 72 GLU HA A 136 . HA 1 3
99 1 2 1 1 72 GLU QG A 136 . HG1 1 3
100 1 1 2 1 72 GLU HA B 136 . HA 1 3
100 1 2 2 1 72 GLU QG B 136 . HG1 1 3
101 1 1 1 1 72 GLU H A 136 . HN 1 3
101 1 2 1 1 72 GLU QG A 136 . HG1 1 3
102 1 1 2 1 72 GLU H B 136 . HN 1 3
102 1 2 2 1 72 GLU QG B 136 . HG1 1 3
103 1 1 1 1 73 VAL MG1 A 137 . HG11 1 3
103 1 2 1 1 81 LEU MD2 A 145 . HD21 1 3
104 1 1 2 1 73 VAL MG1 B 137 . HG11 1 3
104 1 2 2 1 81 LEU MD2 B 145 . HD21 1 3
105 1 1 1 1 73 VAL MG1 A 137 . HG11 1 3
105 1 2 1 1 77 ASP HB3 A 141 . HB2 1 3
106 1 1 2 1 73 VAL MG1 B 137 . HG11 1 3
106 1 2 2 1 77 ASP HB3 B 141 . HB2 1 3
107 1 1 1 1 43 PHE HB3 A 107 . HB1 1 3
107 1 2 1 1 73 VAL MG1 A 137 . HG11 1 3
108 1 1 2 1 43 PHE HB3 B 107 . HB1 1 3
108 1 2 2 1 73 VAL MG1 B 137 . HG11 1 3
109 1 1 1 1 40 PHE HA A 104 . HA 1 3
109 1 2 1 1 73 VAL MG2 A 137 . HG21 1 3
110 1 1 2 1 40 PHE HA B 104 . HA 1 3
110 1 2 2 1 73 VAL MG2 B 137 . HG21 1 3
111 1 1 1 1 74 PRO HB3 A 138 . HB1 1 3
111 1 2 1 1 75 SER H A 139 . HN 1 3
112 1 1 2 1 74 PRO HB3 B 138 . HB1 1 3
112 1 2 2 1 75 SER H B 139 . HN 1 3
113 1 1 1 1 54 PRO HB3 A 118 . HB2 1 3
113 1 2 1 1 55 ALA MB A 119 . HB1 1 3
114 1 1 2 1 54 PRO HB3 B 118 . HB2 1 3
114 1 2 2 1 55 ALA MB B 119 . HB1 1 3
115 1 1 1 1 75 SER HA A 139 . HA 1 3
115 1 2 1 1 78 LEU H A 142 . HN 1 3
116 1 1 2 1 75 SER HA B 139 . HA 1 3
116 1 2 2 1 78 LEU H B 142 . HN 1 3
117 1 1 1 1 16 ASN HA A 80 . HA 1 3
117 1 2 1 1 75 SER HB2 A 139 . HB1 1 3
118 1 1 2 1 16 ASN HA B 80 . HA 1 3
118 1 2 2 1 75 SER HB2 B 139 . HB1 1 3
119 1 1 1 1 78 LEU HA A 142 . HA 1 3
119 1 2 1 1 78 LEU HB3 A 142 . HB1 1 3
120 1 1 2 1 78 LEU HA B 142 . HA 1 3
120 1 2 2 1 78 LEU HB3 B 142 . HB1 1 3
121 1 1 1 1 78 LEU HA A 142 . HA 1 3
121 1 2 1 1 80 ALA MB A 144 . HB1 1 3
122 1 1 2 1 78 LEU HA B 142 . HA 1 3
122 1 2 2 1 80 ALA MB B 144 . HB1 1 3
123 1 1 1 1 78 LEU HA A 142 . HA 1 3
123 1 2 1 1 80 ALA H A 144 . HN 1 3
124 1 1 2 1 78 LEU HA B 142 . HA 1 3
124 1 2 2 1 80 ALA H B 144 . HN 1 3
125 1 1 1 1 78 LEU HA A 142 . HA 1 3
125 1 2 1 1 79 ALA H A 143 . HN 1 3
126 1 1 2 1 78 LEU HA B 142 . HA 1 3
126 1 2 2 1 79 ALA H B 143 . HN 1 3
127 1 1 1 1 75 SER HA A 139 . HA 1 3
127 1 2 1 1 78 LEU HB3 A 142 . HB1 1 3
128 1 1 2 1 75 SER HA B 139 . HA 1 3
128 1 2 2 1 78 LEU HB3 B 142 . HB1 1 3
129 1 1 1 1 78 LEU HB3 A 142 . HB1 1 3
129 1 2 1 1 78 LEU MD1 A 142 . HD11 1 3
130 1 1 2 1 78 LEU HB3 B 142 . HB1 1 3
130 1 2 2 1 78 LEU MD1 B 142 . HD11 1 3
131 1 1 1 1 17 ALA H A 81 . HN 1 3
131 1 2 1 1 78 LEU MD2 A 142 . HD21 1 3
132 1 1 2 1 17 ALA H B 81 . HN 1 3
132 1 2 2 1 78 LEU MD2 B 142 . HD21 1 3
133 1 1 1 1 18 VAL H A 82 . HN 1 3
133 1 2 1 1 78 LEU MD2 A 142 . HD21 1 3
134 1 1 2 1 18 VAL H B 82 . HN 1 3
134 1 2 2 1 78 LEU MD2 B 142 . HD21 1 3
135 1 1 1 1 76 GLY HA2 A 140 . HA2 1 3
135 1 2 1 1 79 ALA MB A 143 . HB1 1 3
136 1 1 2 1 76 GLY HA2 B 140 . HA2 1 3
136 1 2 2 1 79 ALA MB B 143 . HB1 1 3
137 1 1 1 1 43 PHE HE2 A 107 . HE1 1 3
137 1 2 1 1 80 ALA HA A 144 . HA 1 3
138 1 1 2 1 43 PHE HE2 B 107 . HE1 1 3
138 1 2 2 1 80 ALA HA B 144 . HA 1 3
139 1 1 1 1 81 LEU H A 145 . HN 1 3
139 1 2 1 1 81 LEU HB2 A 145 . HB2 1 3
140 1 1 2 1 81 LEU H B 145 . HN 1 3
140 1 2 2 1 81 LEU HB2 B 145 . HB2 1 3
141 1 1 1 1 81 LEU HB3 A 145 . HB1 1 3
141 1 2 1 1 81 LEU MD2 A 145 . HD21 1 3
142 1 1 2 1 81 LEU HB3 B 145 . HB1 1 3
142 1 2 2 1 81 LEU MD2 B 145 . HD21 1 3
143 1 1 1 1 39 VAL MG2 A 103 . HG11 1 3
143 1 2 1 1 81 LEU HB3 A 145 . HB1 1 3
144 1 1 2 1 39 VAL MG2 B 103 . HG11 1 3
144 1 2 2 1 81 LEU HB3 B 145 . HB1 1 3
145 1 1 1 1 39 VAL MG2 A 103 . HG11 1 3
145 1 2 1 1 81 LEU HB2 A 145 . HB2 1 3
146 1 1 2 1 39 VAL MG2 B 103 . HG11 1 3
146 1 2 2 1 81 LEU HB2 B 145 . HB2 1 3
147 1 1 1 1 81 LEU MD1 A 145 . HD11 1 3
147 1 2 1 1 82 LEU MD1 A 146 . HD11 1 3
148 1 1 2 1 81 LEU MD1 B 145 . HD11 1 3
148 1 2 2 1 82 LEU MD1 B 146 . HD11 1 3
149 1 1 1 1 82 LEU HB2 A 146 . HB2 1 3
149 1 2 1 1 82 LEU MD1 A 146 . HD11 1 3
150 1 1 2 1 82 LEU HB2 B 146 . HB2 1 3
150 1 2 2 1 82 LEU MD1 B 146 . HD11 1 3
151 1 1 1 1 82 LEU HA A 146 . HA 1 3
151 1 2 1 1 82 LEU MD1 A 146 . HD11 1 3
152 1 1 2 1 82 LEU HA B 146 . HA 1 3
152 1 2 2 1 82 LEU MD1 B 146 . HD11 1 3
153 1 1 1 1 59 LEU MD2 A 123 . HD21 1 3
153 1 2 1 1 62 SER QB A 126 . HB2 1 3
154 1 1 2 1 59 LEU MD2 B 123 . HD21 1 3
154 1 2 2 1 62 SER QB B 126 . HB2 1 3
155 1 1 1 1 84 SER HA A 148 . HA 1 3
155 1 2 1 1 86 ARG H A 150 . HN 1 3
156 1 1 2 1 84 SER HA B 148 . HA 1 3
156 1 2 2 1 86 ARG H B 150 . HN 1 3
157 1 1 1 1 84 SER HA A 148 . HA 1 3
157 1 2 1 1 87 ARG HG2 A 151 . HG2 1 3
158 1 1 2 1 84 SER HA B 148 . HA 1 3
158 1 2 2 1 87 ARG HG2 B 151 . HG2 1 3
159 1 1 1 1 84 SER HA A 148 . HA 1 3
159 1 2 1 1 85 VAL MG2 A 149 . HG21 1 3
160 1 1 2 1 84 SER HA B 148 . HA 1 3
160 1 2 2 1 85 VAL MG2 B 149 . HG21 1 3
161 1 1 1 1 84 SER QB A 148 . HB2 1 3
161 1 2 1 1 85 VAL MG2 A 149 . HG21 1 3
162 1 1 2 1 84 SER QB B 148 . HB2 1 3
162 1 2 2 1 85 VAL MG2 B 149 . HG21 1 3
163 1 1 1 1 39 VAL MG2 A 103 . HG11 1 3
163 1 2 1 1 84 SER QB A 148 . HB2 1 3
164 1 1 2 1 39 VAL MG2 B 103 . HG11 1 3
164 1 2 2 1 84 SER QB B 148 . HB2 1 3
165 1 1 1 1 81 LEU HA A 145 . HA 1 3
165 1 2 1 1 84 SER QB A 148 . HB2 1 3
166 1 1 2 1 81 LEU HA B 145 . HA 1 3
166 1 2 2 1 84 SER QB B 148 . HB2 1 3
167 1 1 1 1 85 VAL HA A 149 . HA 1 3
167 1 2 1 1 88 VAL H A 152 . HN 1 3
168 1 1 2 1 85 VAL HA B 149 . HA 1 3
168 1 2 2 1 88 VAL H B 152 . HN 1 3
169 1 1 1 1 84 SER QB A 148 . HB1 1 3
169 1 2 1 1 85 VAL HA A 149 . HA 1 3
170 1 1 2 1 84 SER QB B 148 . HB1 1 3
170 1 2 2 1 85 VAL HA B 149 . HA 1 3
171 1 1 1 1 39 VAL HB A 103 . HB 1 3
171 1 2 1 1 85 VAL HA A 149 . HA 1 3
172 1 1 2 1 39 VAL HB B 103 . HB 1 3
172 1 2 2 1 85 VAL HA B 149 . HA 1 3
173 1 1 1 1 85 VAL HB A 149 . HB 1 3
173 1 2 1 1 87 ARG H A 151 . HN 1 3
174 1 1 2 1 85 VAL HB B 149 . HB 1 3
174 1 2 2 1 87 ARG H B 151 . HN 1 3
175 1 1 1 1 40 PHE HE1 A 104 . HE2 1 3
175 1 2 1 1 85 VAL MG2 A 149 . HG21 1 3
176 1 1 2 1 40 PHE HE1 B 104 . HE2 1 3
176 1 2 2 1 85 VAL MG2 B 149 . HG21 1 3
177 1 1 1 1 40 PHE H A 104 . HN 1 3
177 1 2 1 1 85 VAL MG2 A 149 . HG21 1 3
178 1 1 2 1 40 PHE H B 104 . HN 1 3
178 1 2 2 1 85 VAL MG2 B 149 . HG21 1 3
179 1 1 1 1 39 VAL HB A 103 . HB 1 3
179 1 2 1 1 85 VAL MG2 A 149 . HG21 1 3
180 1 1 2 1 39 VAL HB B 103 . HB 1 3
180 1 2 2 1 85 VAL MG2 B 149 . HG21 1 3
181 1 1 1 1 85 VAL MG1 A 149 . HG11 1 3
181 1 2 1 1 89 SER H A 153 . HN 1 3
182 1 1 2 1 85 VAL MG1 B 149 . HG11 1 3
182 1 2 2 1 89 SER H B 153 . HN 1 3
183 1 1 1 1 10 PHE HA A 74 . HA 1 3
183 1 2 1 1 19 LEU QD A 83 . HD21 1 3
184 1 1 2 1 10 PHE HA B 74 . HA 1 3
184 1 2 2 1 19 LEU QD B 83 . HD21 1 3
185 1 1 1 1 66 GLU HA A 130 . HA 1 3
185 1 2 1 1 67 TYR QD A 131 . HD1 1 3
186 1 1 2 1 66 GLU HA B 130 . HA 1 3
186 1 2 2 1 67 TYR QD B 131 . HD1 1 3
187 1 1 1 1 93 ARG HG2 A 157 . HG2 1 3
187 1 2 1 1 94 SER H A 158 . HN 1 3
188 1 1 2 1 93 ARG HG2 B 157 . HG2 1 3
188 1 2 2 1 94 SER H B 158 . HN 1 3
189 1 1 1 1 22 LEU QD A 86 . HD11 1 3
189 1 2 1 1 93 ARG HD3 A 157 . HD2 1 3
190 1 1 2 1 22 LEU QD B 86 . HD11 1 3
190 1 2 2 1 93 ARG HD3 B 157 . HD2 1 3
191 1 1 1 1 22 LEU H A 86 . HN 1 3
191 1 2 1 1 94 SER HA A 158 . HA 1 3
192 1 1 2 1 22 LEU H B 86 . HN 1 3
192 1 2 2 1 94 SER HA B 158 . HA 1 3
193 1 1 1 1 22 LEU H A 86 . HN 1 3
193 1 2 1 1 94 SER QB A 158 . HB2 1 3
194 1 1 2 1 22 LEU H B 86 . HN 1 3
194 1 2 2 1 94 SER QB B 158 . HB2 1 3
195 1 1 1 1 47 ILE MD A 111 . HD11 1 3
195 1 2 1 1 71 PHE HA A 135 . HA 1 3
196 1 1 2 1 47 ILE MD B 111 . HD11 1 3
196 1 2 2 1 71 PHE HA B 135 . HA 1 3
197 1 1 1 1 47 ILE MG A 111 . HG21 1 3
197 1 2 1 1 48 HIS QB A 112 . HB2 1 3
198 1 1 2 1 47 ILE MG B 111 . HG21 1 3
198 1 2 2 1 48 HIS QB B 112 . HB2 1 3
199 1 1 1 1 47 ILE MG A 111 . HG21 1 3
199 1 2 1 1 71 PHE HD1 A 135 . HD1 1 3
200 1 1 2 1 47 ILE MG B 111 . HG21 1 3
200 1 2 2 1 71 PHE HD1 B 135 . HD1 1 3
201 1 1 1 1 79 ALA MB A 143 . HB1 1 3
201 1 2 1 1 80 ALA H A 144 . HN 1 3
202 1 1 2 1 79 ALA MB B 143 . HB1 1 3
202 1 2 2 1 80 ALA H B 144 . HN 1 3
203 1 1 1 1 77 ASP HA A 141 . HA 1 3
203 1 2 1 1 79 ALA MB A 143 . HB1 1 3
204 1 1 2 1 77 ASP HA B 141 . HA 1 3
204 1 2 2 1 79 ALA MB B 143 . HB1 1 3
205 1 1 1 1 77 ASP HB2 A 141 . HB1 1 3
205 1 2 1 1 80 ALA MB A 144 . HB1 1 3
206 1 1 2 1 77 ASP HB2 B 141 . HB1 1 3
206 1 2 2 1 80 ALA MB B 144 . HB1 1 3
207 1 1 1 1 55 ALA MB A 119 . HB1 1 3
207 1 2 1 1 56 GLN H A 120 . HN 1 3
208 1 1 2 1 55 ALA MB B 119 . HB1 1 3
208 1 2 2 1 56 GLN H B 120 . HN 1 3
209 1 1 1 1 18 VAL MG1 A 82 . HG11 1 3
209 1 2 1 1 71 PHE H A 135 . HN 1 3
210 1 1 2 1 18 VAL MG1 B 82 . HG11 1 3
210 1 2 2 1 71 PHE H B 135 . HN 1 3
211 1 1 1 1 28 THR HA A 92 . HA 1 3
211 1 2 1 1 28 THR MG A 92 . HG21 1 3
212 1 1 2 1 28 THR HA B 92 . HA 1 3
212 1 2 2 1 28 THR MG B 92 . HG21 1 3
213 1 1 1 1 28 THR HB A 92 . HB 1 3
213 1 2 1 1 28 THR MG A 92 . HG21 1 3
214 1 1 2 1 28 THR HB B 92 . HB 1 3
214 1 2 2 1 28 THR MG B 92 . HG21 1 3
215 1 1 1 1 45 ALA MB A 109 . HB1 1 3
215 1 2 1 1 73 VAL MG1 A 137 . HG12 1 3
216 1 1 2 1 45 ALA MB B 109 . HB1 1 3
216 1 2 2 1 73 VAL MG1 B 137 . HG12 1 3
217 1 1 1 1 73 VAL MG1 A 137 . HG11 1 3
217 1 2 1 1 78 LEU MD1 A 142 . HD11 1 3
218 1 1 2 1 73 VAL MG1 B 137 . HG11 1 3
218 1 2 2 1 78 LEU MD1 B 142 . HD11 1 3
219 1 1 1 1 69 VAL HB A 133 . HB 1 3
219 1 2 1 1 69 VAL MG1 A 133 . HG11 1 3
220 1 1 2 1 69 VAL HB B 133 . HB 1 3
220 1 2 2 1 69 VAL MG1 B 133 . HG11 1 3
221 1 1 1 1 55 ALA MB A 119 . HB1 1 3
221 1 2 1 1 57 ARG HG2 A 121 . HG2 1 3
222 1 1 2 1 55 ALA MB B 119 . HB1 1 3
222 1 2 2 1 57 ARG HG2 B 121 . HG2 1 3
223 1 1 1 1 73 VAL HB A 137 . HB 1 3
223 1 2 1 1 73 VAL MG2 A 137 . HG21 1 3
224 1 1 2 1 73 VAL HB B 137 . HB 1 3
224 1 2 2 1 73 VAL MG2 B 137 . HG21 1 3
225 1 1 1 1 5 LEU H A 69 . HN 1 3
225 1 2 1 1 5 LEU MD2 A 69 . HD21 1 3
226 1 1 2 1 5 LEU H B 69 . HN 1 3
226 1 2 2 1 5 LEU MD2 B 69 . HD21 1 3
227 1 1 1 1 81 LEU H A 145 . HN 1 3
227 1 2 1 1 82 LEU MD1 A 146 . HD11 1 3
228 1 1 2 1 81 LEU H B 145 . HN 1 3
228 1 2 2 1 82 LEU MD1 B 146 . HD11 1 3
229 1 1 1 1 85 VAL HB A 149 . HB 1 3
229 1 2 1 1 85 VAL MG1 A 149 . HG11 1 3
230 1 1 2 1 85 VAL HB B 149 . HB 1 3
230 1 2 2 1 85 VAL MG1 B 149 . HG11 1 3
231 1 1 1 1 85 VAL HB A 149 . HB 1 3
231 1 2 1 1 85 VAL MG2 A 149 . HG21 1 3
232 1 1 2 1 85 VAL HB B 149 . HB 1 3
232 1 2 2 1 85 VAL MG2 B 149 . HG21 1 3
233 1 1 1 1 20 ASN HA A 84 . HA 1 3
233 1 2 1 1 95 ALA MB A 159 . HB1 1 3
234 1 1 2 1 20 ASN HA B 84 . HA 1 3
234 1 2 2 1 95 ALA MB B 159 . HB1 1 3
235 1 1 1 1 38 LYS QG A 102 . HG2 1 3
235 1 2 1 1 39 VAL H A 103 . HN 1 3
236 1 1 2 1 38 LYS QG B 102 . HG2 1 3
236 1 2 2 1 39 VAL H B 103 . HN 1 3
237 1 1 1 1 52 THR HB A 116 . HB 1 3
237 1 2 1 1 52 THR MG A 116 . HG21 1 3
238 1 1 2 1 52 THR HB B 116 . HB 1 3
238 1 2 2 1 52 THR MG B 116 . HG21 1 3
239 1 1 1 1 4 PRO HG2 A 68 . HG2 1 3
239 1 2 1 1 5 LEU MD2 A 69 . HD21 1 3
240 1 1 2 1 4 PRO HG2 B 68 . HG2 1 3
240 1 2 2 1 5 LEU MD2 B 69 . HD21 1 3
241 1 1 1 1 82 LEU MD1 A 146 . HD11 1 3
241 1 2 1 1 82 LEU HG A 146 . HG 1 3
242 1 1 2 1 82 LEU MD1 B 146 . HD11 1 3
242 1 2 2 1 82 LEU HG B 146 . HG 1 3
243 1 1 1 1 39 VAL HA A 103 . HA 1 3
243 1 2 1 1 39 VAL MG2 A 103 . HG11 1 3
244 1 1 2 1 39 VAL HA B 103 . HA 1 3
244 1 2 2 1 39 VAL MG2 B 103 . HG11 1 3
245 1 1 1 1 17 ALA HA A 81 . HA 1 3
245 1 2 1 1 17 ALA MB A 81 . HB1 1 3
246 1 1 2 1 17 ALA HA B 81 . HA 1 3
246 1 2 2 1 17 ALA MB B 81 . HB1 1 3
247 1 1 1 1 21 LEU MD1 A 85 . HD11 1 3
247 1 2 1 1 95 ALA H A 159 . HN 1 3
248 1 1 2 1 21 LEU MD1 B 85 . HD11 1 3
248 1 2 2 1 95 ALA H B 159 . HN 1 3
249 1 1 1 1 21 LEU HA A 85 . HA 1 3
249 1 2 1 1 21 LEU MD1 A 85 . HD11 1 3
250 1 1 2 1 21 LEU HA B 85 . HA 1 3
250 1 2 2 1 21 LEU MD1 B 85 . HD11 1 3
251 1 1 1 1 88 VAL HB A 152 . HB 1 3
251 1 2 1 1 88 VAL MG2 A 152 . HG21 1 3
252 1 1 2 1 88 VAL HB B 152 . HB 1 3
252 1 2 2 1 88 VAL MG2 B 152 . HG21 1 3
253 1 1 1 1 88 VAL H A 152 . HN 1 3
253 1 2 1 1 88 VAL MG2 A 152 . HG21 1 3
254 1 1 2 1 88 VAL H B 152 . HN 1 3
254 1 2 2 1 88 VAL MG2 B 152 . HG21 1 3
255 1 1 1 1 91 ASP H A 155 . HN 1 3
255 1 2 1 1 92 VAL MG2 A 156 . HG21 1 3
256 1 1 2 1 91 ASP H B 155 . HN 1 3
256 1 2 2 1 92 VAL MG2 B 156 . HG21 1 3
257 1 1 1 1 68 PHE HB3 A 132 . HB2 1 3
257 1 2 1 1 68 PHE QD A 132 . HD1 1 3
258 1 1 2 1 68 PHE HB3 B 132 . HB2 1 3
258 1 2 2 1 68 PHE QD B 132 . HD1 1 3
259 1 1 1 1 20 ASN HA A 84 . HA 1 3
259 1 2 1 1 70 ARG QB A 134 . HB1 1 3
260 1 1 2 1 20 ASN HA B 84 . HA 1 3
260 1 2 2 1 70 ARG QB B 134 . HB1 1 3
261 1 1 1 1 20 ASN HB2 A 84 . HB1 1 3
261 1 2 1 1 20 ASN HD21 A 84 . HD21 1 3
262 1 1 2 1 20 ASN HB2 B 84 . HB1 1 3
262 1 2 2 1 20 ASN HD21 B 84 . HD21 1 3
263 1 1 1 1 64 HIS QB A 128 . HB1 1 3
263 1 2 1 1 64 HIS HD2 A 128 . HD2 1 3
264 1 1 2 1 64 HIS QB B 128 . HB1 1 3
264 1 2 2 1 64 HIS HD2 B 128 . HD2 1 3
265 1 1 1 1 56 GLN HE21 A 120 . HE21 1 3
265 1 2 1 1 56 GLN HG3 A 120 . HG1 1 3
266 1 1 2 1 56 GLN HE21 B 120 . HE21 1 3
266 1 2 2 1 56 GLN HG3 B 120 . HG1 1 3
267 1 1 1 1 43 PHE HD2 A 107 . HD1 1 3
267 1 2 1 1 80 ALA MB A 144 . HB1 1 3
268 1 1 2 1 43 PHE HD2 B 107 . HD1 1 3
268 1 2 2 1 80 ALA MB B 144 . HB1 1 3
269 1 1 1 1 28 THR H A 92 . HN 1 3
269 1 2 1 1 28 THR MG A 92 . HG21 1 3
270 1 1 2 1 28 THR H B 92 . HN 1 3
270 1 2 2 1 28 THR MG B 92 . HG21 1 3
271 1 1 1 1 40 PHE HE2 A 104 . HE1 1 3
271 1 2 1 1 50 LEU MD2 A 114 . HD22 1 3
272 1 1 2 1 40 PHE HE2 B 104 . HE1 1 3
272 1 2 2 1 50 LEU MD2 B 114 . HD22 1 3
273 1 1 1 1 50 LEU MD2 A 114 . HD21 1 3
273 1 2 1 1 69 VAL HA A 133 . HA 1 3
274 1 1 2 1 50 LEU MD2 B 114 . HD21 1 3
274 1 2 2 1 69 VAL HA B 133 . HA 1 3
275 1 1 1 1 33 LEU HB3 A 97 . HB2 1 3
275 1 2 1 1 33 LEU QD A 97 . HD11 1 3
276 1 1 2 1 33 LEU HB3 B 97 . HB2 1 3
276 1 2 2 1 33 LEU QD B 97 . HD11 1 3
277 1 1 1 1 81 LEU H A 145 . HN 1 3
277 1 2 1 1 81 LEU MD1 A 145 . HD13 1 3
278 1 1 2 1 81 LEU H B 145 . HN 1 3
278 1 2 2 1 81 LEU MD1 B 145 . HD13 1 3
279 1 1 1 1 87 ARG HA A 151 . HA 1 3
279 1 2 1 1 87 ARG QD A 151 . HD2 1 3
280 1 1 2 1 87 ARG HA B 151 . HA 1 3
280 1 2 2 1 87 ARG QD B 151 . HD2 1 3
281 1 1 1 1 41 GLU HA A 105 . HA 1 3
281 1 2 1 1 41 GLU HB3 A 105 . HB2 1 3
282 1 1 2 1 41 GLU HA B 105 . HA 1 3
282 1 2 2 1 41 GLU HB3 B 105 . HB2 1 3
283 1 1 1 1 38 LYS HA A 102 . HA 1 3
283 1 2 1 1 41 GLU HB3 A 105 . HB2 1 3
284 1 1 2 1 38 LYS HA B 102 . HA 1 3
284 1 2 2 1 41 GLU HB3 B 105 . HB2 1 3
285 1 1 1 1 3 ASN HA A 67 . HA 1 3
285 1 2 1 1 4 PRO HA A 68 . HA 1 3
286 1 1 2 1 3 ASN HA B 67 . HA 1 3
286 1 2 2 1 4 PRO HA B 68 . HA 1 3
287 1 1 1 1 4 PRO HA A 68 . HA 1 3
287 1 2 1 1 4 PRO HB3 A 68 . HB2 1 3
288 1 1 2 1 4 PRO HA B 68 . HA 1 3
288 1 2 2 1 4 PRO HB3 B 68 . HB2 1 3
289 1 1 1 1 63 PRO HA A 127 . HA 1 3
289 1 2 1 1 63 PRO HB3 A 127 . HB2 1 3
290 1 1 2 1 63 PRO HA B 127 . HA 1 3
290 1 2 2 1 63 PRO HB3 B 127 . HB2 1 3
291 1 1 1 1 37 VAL HA A 101 . HA 1 3
291 1 2 1 1 37 VAL HB A 101 . HB 1 3
292 1 1 2 1 37 VAL HA B 101 . HA 1 3
292 1 2 2 1 37 VAL HB B 101 . HB 1 3
293 1 1 1 1 38 LYS H A 102 . HN 1 3
293 1 2 1 1 38 LYS HA A 102 . HA 1 3
294 1 1 2 1 38 LYS H B 102 . HN 1 3
294 1 2 2 1 38 LYS HA B 102 . HA 1 3
295 1 1 1 1 50 LEU HA A 114 . HA 1 3
295 1 2 1 1 69 VAL HB A 133 . HB 1 3
296 1 1 2 1 50 LEU HA B 114 . HA 1 3
296 1 2 2 1 69 VAL HB B 133 . HB 1 3
297 1 1 1 1 69 VAL HA A 133 . HA 1 3
297 1 2 1 1 70 ARG H A 134 . HN 1 3
298 1 1 2 1 69 VAL HA B 133 . HA 1 3
298 1 2 2 1 70 ARG H B 134 . HN 1 3
299 1 1 1 1 21 LEU MD1 A 85 . HD11 1 3
299 1 2 1 1 94 SER HA A 158 . HA 1 3
300 1 1 2 1 21 LEU MD1 B 85 . HD11 1 3
300 1 2 2 1 94 SER HA B 158 . HA 1 3
301 1 1 1 1 71 PHE HD2 A 135 . HD2 1 3
301 1 2 1 1 73 VAL MG2 A 137 . HG21 1 3
302 1 1 2 1 71 PHE HD2 B 135 . HD2 1 3
302 1 2 2 1 73 VAL MG2 B 137 . HG21 1 3
303 1 1 1 1 9 VAL MG2 A 73 . HG21 1 3
303 1 2 1 1 10 PHE HA A 74 . HA 1 3
304 1 1 2 1 9 VAL MG2 B 73 . HG21 1 3
304 1 2 2 1 10 PHE HA B 74 . HA 1 3
305 1 1 1 1 10 PHE QB A 74 . HB2 1 3
305 1 2 1 1 10 PHE QE A 74 . HE1 1 3
306 1 1 2 1 10 PHE QB B 74 . HB2 1 3
306 1 2 2 1 10 PHE QE B 74 . HE1 1 3
307 1 1 1 1 40 PHE HA A 104 . HA 1 3
307 1 2 1 1 40 PHE HB3 A 104 . HB2 1 3
308 1 1 2 1 40 PHE HA B 104 . HA 1 3
308 1 2 2 1 40 PHE HB3 B 104 . HB2 1 3
309 1 1 1 1 45 ALA H A 109 . HN 1 3
309 1 2 1 1 81 LEU MD2 A 145 . HD21 1 3
310 1 1 2 1 45 ALA H B 109 . HN 1 3
310 1 2 2 1 81 LEU MD2 B 145 . HD21 1 3
311 1 1 1 1 43 PHE HD2 A 107 . HD1 1 3
311 1 2 1 1 81 LEU MD2 A 145 . HD21 1 3
312 1 1 2 1 43 PHE HD2 B 107 . HD1 1 3
312 1 2 2 1 81 LEU MD2 B 145 . HD21 1 3
313 1 1 1 1 43 PHE H A 107 . HN 1 3
313 1 2 1 1 81 LEU MD2 A 145 . HD21 1 3
314 1 1 2 1 43 PHE H B 107 . HN 1 3
314 1 2 2 1 81 LEU MD2 B 145 . HD21 1 3
315 1 1 1 1 71 PHE HE2 A 135 . HE2 1 3
315 1 2 1 1 81 LEU MD1 A 145 . HD11 1 3
316 1 1 2 1 71 PHE HE2 B 135 . HE2 1 3
316 1 2 2 1 81 LEU MD1 B 145 . HD11 1 3
317 1 1 1 1 43 PHE HB3 A 107 . HB1 1 3
317 1 2 1 1 81 LEU MD2 A 145 . HD21 1 3
318 1 1 2 1 43 PHE HB3 B 107 . HB1 1 3
318 1 2 2 1 81 LEU MD2 B 145 . HD21 1 3
319 1 1 1 1 40 PHE HA A 104 . HA 1 3
319 1 2 1 1 81 LEU MD2 A 145 . HD21 1 3
320 1 1 2 1 40 PHE HA B 104 . HA 1 3
320 1 2 2 1 81 LEU MD2 B 145 . HD21 1 3
321 1 1 1 1 43 PHE HB2 A 107 . HB2 1 3
321 1 2 1 1 81 LEU MD2 A 145 . HD21 1 3
322 1 1 2 1 43 PHE HB2 B 107 . HB2 1 3
322 1 2 2 1 81 LEU MD2 B 145 . HD21 1 3
323 1 1 1 1 73 VAL HB A 137 . HB 1 3
323 1 2 1 1 81 LEU MD2 A 145 . HD21 1 3
324 1 1 2 1 73 VAL HB B 137 . HB 1 3
324 1 2 2 1 81 LEU MD2 B 145 . HD21 1 3
325 1 1 1 1 73 VAL MG2 A 137 . HG21 1 3
325 1 2 1 1 81 LEU MD2 A 145 . HD21 1 3
326 1 1 2 1 73 VAL MG2 B 137 . HG21 1 3
326 1 2 2 1 81 LEU MD2 B 145 . HD21 1 3
327 1 1 1 1 46 LYS QG A 110 . HG2 1 3
327 1 2 1 1 72 GLU QG A 136 . HG2 1 3
328 1 1 2 1 46 LYS QG B 110 . HG2 1 3
328 1 2 2 1 72 GLU QG B 136 . HG2 1 3
329 1 1 1 1 38 LYS H A 102 . HN 1 3
329 1 2 1 1 38 LYS QG A 102 . HG2 1 3
330 1 1 2 1 38 LYS H B 102 . HN 1 3
330 1 2 2 1 38 LYS QG B 102 . HG2 1 3
331 1 1 1 1 84 SER H A 148 . HN 1 3
331 1 2 1 1 86 ARG QG A 150 . HG2 1 3
332 1 1 2 1 84 SER H B 148 . HN 1 3
332 1 2 2 1 86 ARG QG B 150 . HG2 1 3
333 1 1 1 1 37 VAL QG A 101 . HG21 1 3
333 1 2 1 1 38 LYS QE A 102 . HE2 1 3
334 1 1 2 1 37 VAL QG B 101 . HG21 1 3
334 1 2 2 1 38 LYS QE B 102 . HE2 1 3
335 1 1 1 1 47 ILE HA A 111 . HA 1 3
335 1 2 1 1 71 PHE HD2 A 135 . HD2 1 3
336 1 1 2 1 47 ILE HA B 111 . HA 1 3
336 1 2 2 1 71 PHE HD2 B 135 . HD2 1 3
337 1 1 1 1 47 ILE HA A 111 . HA 1 3
337 1 2 1 1 47 ILE HG13 A 111 . HG12 1 3
338 1 1 2 1 47 ILE HA B 111 . HA 1 3
338 1 2 2 1 47 ILE HG13 B 111 . HG12 1 3
339 1 1 1 1 40 PHE HD2 A 104 . HD1 1 3
339 1 2 1 1 47 ILE MD A 111 . HD11 1 3
340 1 1 2 1 40 PHE HD2 B 104 . HD1 1 3
340 1 2 2 1 47 ILE MD B 111 . HD11 1 3
341 1 1 1 1 47 ILE MG A 111 . HG21 1 3
341 1 2 1 1 48 HIS HD1 A 112 . HD1 1 3
342 1 1 2 1 47 ILE MG B 111 . HG21 1 3
342 1 2 2 1 48 HIS HD1 B 112 . HD1 1 3
343 1 1 1 1 47 ILE MG A 111 . HG21 1 3
343 1 2 1 1 72 GLU H A 136 . HN 1 3
344 1 1 2 1 47 ILE MG B 111 . HG21 1 3
344 1 2 2 1 72 GLU H B 136 . HN 1 3
345 1 1 1 1 71 PHE HA A 135 . HA 1 3
345 1 2 1 1 71 PHE HD1 A 135 . HD1 1 3
346 1 1 2 1 71 PHE HA B 135 . HA 1 3
346 1 2 2 1 71 PHE HD1 B 135 . HD1 1 3
347 1 1 1 1 51 GLU QG A 115 . HG2 1 3
347 1 2 1 1 68 PHE QD A 132 . HD1 1 3
348 1 1 2 1 51 GLU QG B 115 . HG2 1 3
348 1 2 2 1 68 PHE QD B 132 . HD1 1 3
349 1 1 1 1 52 THR H A 116 . HN 1 3
349 1 2 1 1 52 THR HB A 116 . HB 1 3
350 1 1 2 1 52 THR H B 116 . HN 1 3
350 1 2 2 1 52 THR HB B 116 . HB 1 3
351 1 1 1 1 52 THR H A 116 . HN 1 3
351 1 2 1 1 52 THR MG A 116 . HG21 1 3
352 1 1 2 1 52 THR H B 116 . HN 1 3
352 1 2 2 1 52 THR MG B 116 . HG21 1 3
353 1 1 1 1 52 THR MG A 116 . HG21 1 3
353 1 2 1 1 53 ARG HA A 117 . HA 1 3
354 1 1 2 1 52 THR MG B 116 . HG21 1 3
354 1 2 2 1 53 ARG HA B 117 . HA 1 3
355 1 1 1 1 23 PHE HB2 A 87 . HB2 1 3
355 1 2 1 1 92 VAL MG2 A 156 . HG21 1 3
356 1 1 2 1 23 PHE HB2 B 87 . HB2 1 3
356 1 2 2 1 92 VAL MG2 B 156 . HG21 1 3
357 1 1 1 1 25 LEU HA A 89 . HA 1 3
357 1 2 1 1 25 LEU MD1 A 89 . HD11 1 3
358 1 1 2 1 25 LEU HA B 89 . HA 1 3
358 1 2 2 1 25 LEU MD1 B 89 . HD11 1 3
359 1 1 1 1 53 ARG HA A 117 . HA 1 3
359 1 2 1 1 53 ARG HB3 A 117 . HB2 1 3
360 1 1 2 1 53 ARG HA B 117 . HA 1 3
360 1 2 2 1 53 ARG HB3 B 117 . HB2 1 3
361 1 1 1 1 25 LEU HA A 89 . HA 1 3
361 1 2 1 1 25 LEU HB3 A 89 . HB2 1 3
362 1 1 2 1 25 LEU HA B 89 . HA 1 3
362 1 2 2 1 25 LEU HB3 B 89 . HB2 1 3
363 1 1 1 1 54 PRO HB3 A 118 . HB2 1 3
363 1 2 1 1 66 GLU H A 130 . HN 1 3
364 1 1 2 1 54 PRO HB3 B 118 . HB2 1 3
364 1 2 2 1 66 GLU H B 130 . HN 1 3
365 1 1 1 1 54 PRO HB2 A 118 . HB1 1 3
365 1 2 1 1 54 PRO HD2 A 118 . HD2 1 3
366 1 1 2 1 54 PRO HB2 B 118 . HB1 1 3
366 1 2 2 1 54 PRO HD2 B 118 . HD2 1 3
367 1 1 1 1 73 VAL MG1 A 137 . HG11 1 3
367 1 2 1 1 74 PRO HB3 A 138 . HB1 1 3
368 1 1 2 1 73 VAL MG1 B 137 . HG11 1 3
368 1 2 2 1 74 PRO HB3 B 138 . HB1 1 3
369 1 1 1 1 55 ALA HA A 119 . HA 1 3
369 1 2 1 1 66 GLU H A 130 . HN 1 3
370 1 1 2 1 55 ALA HA B 119 . HA 1 3
370 1 2 2 1 66 GLU H B 130 . HN 1 3
371 1 1 1 1 55 ALA MB A 119 . HB1 1 3
371 1 2 1 1 64 HIS HD2 A 128 . HD2 1 3
372 1 1 2 1 55 ALA MB B 119 . HB1 1 3
372 1 2 2 1 64 HIS HD2 B 128 . HD2 1 3
373 1 1 1 1 47 ILE MG A 111 . HG21 1 3
373 1 2 1 1 71 PHE H A 135 . HN 1 3
374 1 1 2 1 47 ILE MG B 111 . HG21 1 3
374 1 2 2 1 71 PHE H B 135 . HN 1 3
375 1 1 1 1 56 GLN HB3 A 120 . HB2 1 3
375 1 2 1 1 56 GLN HG3 A 120 . HG1 1 3
376 1 1 2 1 56 GLN HB3 B 120 . HB2 1 3
376 1 2 2 1 56 GLN HG3 B 120 . HG1 1 3
377 1 1 1 1 56 GLN HG2 A 120 . HG2 1 3
377 1 2 1 1 60 ALA MB A 124 . HB1 1 3
378 1 1 2 1 56 GLN HG2 B 120 . HG2 1 3
378 1 2 2 1 60 ALA MB B 124 . HB1 1 3
379 1 1 1 1 56 GLN HB3 A 120 . HB2 1 3
379 1 2 1 1 56 GLN HG2 A 120 . HG2 1 3
380 1 1 2 1 56 GLN HB3 B 120 . HB2 1 3
380 1 2 2 1 56 GLN HG2 B 120 . HG2 1 3
381 1 1 1 1 56 GLN HG3 A 120 . HG1 1 3
381 1 2 1 1 60 ALA MB A 124 . HB1 1 3
382 1 1 2 1 56 GLN HG3 B 120 . HG1 1 3
382 1 2 2 1 60 ALA MB B 124 . HB1 1 3
383 1 1 1 1 57 ARG H A 121 . HN 1 3
383 1 2 1 1 57 ARG HD3 A 121 . HD2 1 3
384 1 1 2 1 57 ARG H B 121 . HN 1 3
384 1 2 2 1 57 ARG HD3 B 121 . HD2 1 3
385 1 1 1 1 13 ARG HB2 A 77 . HB2 1 3
385 1 2 1 1 18 VAL MG2 A 82 . HG21 1 3
386 1 1 2 1 13 ARG HB2 B 77 . HB2 1 3
386 1 2 2 1 18 VAL MG2 B 82 . HG21 1 3
387 1 1 1 1 58 PRO HG3 A 122 . HG2 1 3
387 1 2 1 1 59 LEU H A 123 . HN 1 3
388 1 1 2 1 58 PRO HG3 B 122 . HG2 1 3
388 1 2 2 1 59 LEU H B 123 . HN 1 3
389 1 1 1 1 54 PRO HD3 A 118 . HD1 1 3
389 1 2 1 1 65 LEU MD1 A 129 . HD11 1 3
390 1 1 2 1 54 PRO HD3 B 118 . HD1 1 3
390 1 2 2 1 65 LEU MD1 B 129 . HD11 1 3
391 1 1 1 1 54 PRO HD2 A 118 . HD2 1 3
391 1 2 1 1 65 LEU MD1 A 129 . HD11 1 3
392 1 1 2 1 54 PRO HD2 B 118 . HD2 1 3
392 1 2 2 1 65 LEU MD1 B 129 . HD11 1 3
393 1 1 1 1 59 LEU HB2 A 123 . HB1 1 3
393 1 2 1 1 62 SER QB A 126 . HB2 1 3
394 1 1 2 1 59 LEU HB2 B 123 . HB1 1 3
394 1 2 2 1 62 SER QB B 126 . HB2 1 3
395 1 1 1 1 59 LEU HB3 A 123 . HB2 1 3
395 1 2 1 1 62 SER QB A 126 . HB2 1 3
396 1 1 2 1 59 LEU HB3 B 123 . HB2 1 3
396 1 2 2 1 62 SER QB B 126 . HB2 1 3
397 1 1 1 1 22 LEU H A 86 . HN 1 3
397 1 2 1 1 22 LEU QD A 86 . HD11 1 3
398 1 1 2 1 22 LEU H B 86 . HN 1 3
398 1 2 2 1 22 LEU QD B 86 . HD11 1 3
399 1 1 1 1 50 LEU MD1 A 114 . HD11 1 3
399 1 2 1 1 51 GLU H A 115 . HN 1 3
400 1 1 2 1 50 LEU MD1 B 114 . HD11 1 3
400 1 2 2 1 51 GLU H B 115 . HN 1 3
401 1 1 1 1 16 ASN HD22 A 80 . HD22 1 3
401 1 2 1 1 18 VAL MG2 A 82 . HG21 1 3
402 1 1 2 1 16 ASN HD22 B 80 . HD22 1 3
402 1 2 2 1 18 VAL MG2 B 82 . HG21 1 3
403 1 1 1 1 46 LYS HA A 110 . HA 1 3
403 1 2 1 1 47 ILE H A 111 . HN 1 3
404 1 1 2 1 46 LYS HA B 110 . HA 1 3
404 1 2 2 1 47 ILE H B 111 . HN 1 3
405 1 1 1 1 11 GLU HA A 75 . HA 1 3
405 1 2 1 1 11 GLU QB A 75 . HB2 1 3
406 1 1 2 1 11 GLU HA B 75 . HA 1 3
406 1 2 2 1 11 GLU QB B 75 . HB2 1 3
407 1 1 1 1 66 GLU HB3 A 130 . HB2 1 3
407 1 2 1 1 67 TYR QD A 131 . HD1 1 3
408 1 1 2 1 66 GLU HB3 B 130 . HB2 1 3
408 1 2 2 1 67 TYR QD B 131 . HD1 1 3
409 1 1 1 1 13 ARG HB2 A 77 . HB2 1 3
409 1 2 1 1 13 ARG HD2 A 77 . HD2 1 3
410 1 1 2 1 13 ARG HB2 B 77 . HB2 1 3
410 1 2 2 1 13 ARG HD2 B 77 . HD2 1 3
411 1 1 1 1 12 GLU HA A 76 . HA 1 3
411 1 2 1 1 12 GLU QG A 76 . HG2 1 3
412 1 1 2 1 12 GLU HA B 76 . HA 1 3
412 1 2 2 1 12 GLU QG B 76 . HG2 1 3
413 1 1 1 1 67 TYR HA A 131 . HA 1 3
413 1 2 1 1 67 TYR QD A 131 . HD1 1 3
414 1 1 2 1 67 TYR HA B 131 . HA 1 3
414 1 2 2 1 67 TYR QD B 131 . HD1 1 3
415 1 1 1 1 67 TYR HA A 131 . HA 1 3
415 1 2 1 1 67 TYR QB A 131 . HB2 1 3
416 1 1 2 1 67 TYR HA B 131 . HA 1 3
416 1 2 2 1 67 TYR QB B 131 . HB2 1 3
417 1 1 1 1 22 LEU HB3 A 86 . HB2 1 3
417 1 2 1 1 68 PHE HA A 132 . HA 1 3
418 1 1 2 1 22 LEU HB3 B 86 . HB2 1 3
418 1 2 2 1 68 PHE HA B 132 . HA 1 3
419 1 1 1 1 22 LEU HG A 86 . HG 1 3
419 1 2 1 1 68 PHE HA A 132 . HA 1 3
420 1 1 2 1 22 LEU HG B 86 . HG 1 3
420 1 2 2 1 68 PHE HA B 132 . HA 1 3
421 1 1 1 1 68 PHE HA A 132 . HA 1 3
421 1 2 1 1 69 VAL HB A 133 . HB 1 3
422 1 1 2 1 68 PHE HA B 132 . HA 1 3
422 1 2 2 1 69 VAL HB B 133 . HB 1 3
423 1 1 1 1 51 GLU H A 115 . HN 1 3
423 1 2 1 1 69 VAL HA A 133 . HA 1 3
424 1 1 2 1 51 GLU H B 115 . HN 1 3
424 1 2 2 1 69 VAL HA B 133 . HA 1 3
425 1 1 1 1 68 PHE QD A 132 . HD1 1 3
425 1 2 1 1 69 VAL HA A 133 . HA 1 3
426 1 1 2 1 68 PHE QD B 132 . HD1 1 3
426 1 2 2 1 69 VAL HA B 133 . HA 1 3
427 1 1 1 1 45 ALA HA A 109 . HA 1 3
427 1 2 1 1 73 VAL HA A 137 . HA 1 3
428 1 1 2 1 45 ALA HA B 109 . HA 1 3
428 1 2 2 1 73 VAL HA B 137 . HA 1 3
429 1 1 1 1 40 PHE HE2 A 104 . HE1 1 3
429 1 2 1 1 69 VAL HB A 133 . HB 1 3
430 1 1 2 1 40 PHE HE2 B 104 . HE1 1 3
430 1 2 2 1 69 VAL HB B 133 . HB 1 3
431 1 1 1 1 49 HIS H A 113 . HN 1 3
431 1 2 1 1 69 VAL MG1 A 133 . HG11 1 3
432 1 1 2 1 49 HIS H B 113 . HN 1 3
432 1 2 2 1 69 VAL MG1 B 133 . HG11 1 3
433 1 1 1 1 69 VAL MG1 A 133 . HG11 1 3
433 1 2 1 1 71 PHE HB3 A 135 . HB2 1 3
434 1 1 2 1 69 VAL MG1 B 133 . HG11 1 3
434 1 2 2 1 71 PHE HB3 B 135 . HB2 1 3
435 1 1 1 1 21 LEU H A 85 . HN 1 3
435 1 2 1 1 70 ARG HA A 134 . HA 1 3
436 1 1 2 1 21 LEU H B 85 . HN 1 3
436 1 2 2 1 70 ARG HA B 134 . HA 1 3
437 1 1 1 1 47 ILE MD A 111 . HD11 1 3
437 1 2 1 1 71 PHE HB3 A 135 . HB2 1 3
438 1 1 2 1 47 ILE MD B 111 . HD11 1 3
438 1 2 2 1 71 PHE HB3 B 135 . HB2 1 3
439 1 1 1 1 36 ALA MB A 100 . HB1 1 3
439 1 2 1 1 40 PHE HE2 A 104 . HE1 1 3
440 1 1 2 1 36 ALA MB B 100 . HB1 1 3
440 1 2 2 1 40 PHE HE2 B 104 . HE1 1 3
441 1 1 1 1 68 PHE HE1 A 132 . HE1 1 3
441 1 2 1 1 95 ALA MB A 159 . HB1 1 3
442 1 1 2 1 68 PHE HE1 B 132 . HE1 1 3
442 1 2 2 1 95 ALA MB B 159 . HB1 1 3
443 1 1 1 1 10 PHE QD A 74 . HD1 1 3
443 1 2 1 1 19 LEU QD A 83 . HD21 1 3
444 1 1 2 1 10 PHE QD B 74 . HD1 1 3
444 1 2 2 1 19 LEU QD B 83 . HD21 1 3
445 1 1 1 1 10 PHE QE A 74 . HE1 1 3
445 1 2 1 1 12 GLU QG A 76 . HG1 1 3
446 1 1 2 1 10 PHE QE B 74 . HE1 1 3
446 1 2 2 1 12 GLU QG B 76 . HG1 1 3
447 1 1 1 1 23 PHE QD A 87 . HD1 1 3
447 1 2 1 1 92 VAL HB A 156 . HB 1 3
448 1 1 2 1 23 PHE QD B 87 . HD1 1 3
448 1 2 2 1 92 VAL HB B 156 . HB 1 3
449 1 1 1 1 63 PRO HB2 A 127 . HB1 1 3
449 1 2 1 1 63 PRO HD2 A 127 . HD2 1 3
450 1 1 2 1 63 PRO HB2 B 127 . HB1 1 3
450 1 2 2 1 63 PRO HD2 B 127 . HD2 1 3
451 1 1 1 1 23 PHE QD A 87 . HD1 1 3
451 1 2 1 1 92 VAL MG2 A 156 . HG21 1 3
452 1 1 2 1 23 PHE QD B 87 . HD1 1 3
452 1 2 2 1 92 VAL MG2 B 156 . HG21 1 3
453 1 1 1 1 23 PHE HA A 87 . HA 1 3
453 1 2 1 1 92 VAL MG2 A 156 . HG21 1 3
454 1 1 2 1 23 PHE HA B 87 . HA 1 3
454 1 2 2 1 92 VAL MG2 B 156 . HG21 1 3
455 1 1 1 1 23 PHE HB2 A 87 . HB2 1 3
455 1 2 1 1 92 VAL MG1 A 156 . HG11 1 3
456 1 1 2 1 23 PHE HB2 B 87 . HB2 1 3
456 1 2 2 1 92 VAL MG1 B 156 . HG11 1 3
457 1 1 1 1 23 PHE QD A 87 . HD1 1 3
457 1 2 1 1 89 SER QB A 153 . HB2 1 3
458 1 1 2 1 23 PHE QD B 87 . HD1 1 3
458 1 2 2 1 89 SER QB B 153 . HB2 1 3
459 1 1 1 1 27 GLY H A 91 . HN 1 3
459 1 2 1 1 28 THR MG A 92 . HG21 1 3
460 1 1 2 1 27 GLY H B 91 . HN 1 3
460 1 2 2 1 28 THR MG B 92 . HG21 1 3
461 1 1 1 1 45 ALA HA A 109 . HA 1 3
461 1 2 1 1 73 VAL MG1 A 137 . HG12 1 3
462 1 1 2 1 45 ALA HA B 109 . HA 1 3
462 1 2 2 1 73 VAL MG1 B 137 . HG12 1 3
463 1 1 1 1 21 LEU MD2 A 85 . HD21 1 3
463 1 2 1 1 71 PHE HD1 A 135 . HD1 1 3
464 1 1 2 1 21 LEU MD2 B 85 . HD21 1 3
464 1 2 2 1 71 PHE HD1 B 135 . HD1 1 3
465 1 1 1 1 23 PHE QD A 87 . HD1 1 3
465 1 2 1 1 25 LEU MD1 A 89 . HD11 1 3
466 1 1 2 1 23 PHE QD B 87 . HD1 1 3
466 1 2 2 1 25 LEU MD1 B 89 . HD11 1 3
467 1 1 1 1 23 PHE HE1 A 87 . HE1 1 3
467 1 2 1 1 25 LEU MD1 A 89 . HD11 1 3
468 1 1 2 1 23 PHE HE1 B 87 . HE1 1 3
468 1 2 2 1 25 LEU MD1 B 89 . HD11 1 3
469 1 1 1 1 24 SER HA A 88 . HA 1 3
469 1 2 1 1 25 LEU MD2 A 89 . HD21 1 3
470 1 1 2 1 24 SER HA B 88 . HA 1 3
470 1 2 2 1 25 LEU MD2 B 89 . HD21 1 3
471 1 1 1 1 23 PHE HA A 87 . HA 1 3
471 1 2 1 1 92 VAL HA A 156 . HA 1 3
472 1 1 2 1 23 PHE HA B 87 . HA 1 3
472 1 2 2 1 92 VAL HA B 156 . HA 1 3
473 1 1 1 1 23 PHE HA A 87 . HA 1 3
473 1 2 1 1 23 PHE HB3 A 87 . HB1 1 3
474 1 1 2 1 23 PHE HA B 87 . HA 1 3
474 1 2 2 1 23 PHE HB3 B 87 . HB1 1 3
475 1 1 1 1 51 GLU H A 115 . HN 1 3
475 1 2 1 1 68 PHE HA A 132 . HA 1 3
476 1 1 2 1 51 GLU H B 115 . HN 1 3
476 1 2 2 1 68 PHE HA B 132 . HA 1 3
477 1 1 1 1 46 LYS QD A 110 . HD2 1 3
477 1 2 1 1 47 ILE H A 111 . HN 1 3
478 1 1 2 1 46 LYS QD B 110 . HD2 1 3
478 1 2 2 1 47 ILE H B 111 . HN 1 3
479 1 1 1 1 50 LEU HB2 A 114 . HB1 1 3
479 1 2 1 1 69 VAL HA A 133 . HA 1 3
480 1 1 2 1 50 LEU HB2 B 114 . HB1 1 3
480 1 2 2 1 69 VAL HA B 133 . HA 1 3
481 1 1 1 1 50 LEU HB3 A 114 . HB2 1 3
481 1 2 1 1 69 VAL HA A 133 . HA 1 3
482 1 1 2 1 50 LEU HB3 B 114 . HB2 1 3
482 1 2 2 1 69 VAL HA B 133 . HA 1 3
483 1 1 1 1 51 GLU HA A 115 . HA 1 3
483 1 2 1 1 68 PHE H A 132 . HN 1 3
484 1 1 2 1 51 GLU HA B 115 . HA 1 3
484 1 2 2 1 68 PHE H B 132 . HN 1 3
485 1 1 1 1 49 HIS HB3 A 113 . HB2 1 3
485 1 2 1 1 51 GLU QG A 115 . HG2 1 3
486 1 1 2 1 49 HIS HB3 B 113 . HB2 1 3
486 1 2 2 1 51 GLU QG B 115 . HG2 1 3
487 1 1 1 1 53 ARG H A 117 . HN 1 3
487 1 2 1 1 53 ARG HB2 A 117 . HB1 1 3
488 1 1 2 1 53 ARG H B 117 . HN 1 3
488 1 2 2 1 53 ARG HB2 B 117 . HB1 1 3
489 1 1 1 1 54 PRO HA A 118 . HA 1 3
489 1 2 1 1 66 GLU H A 130 . HN 1 3
490 1 1 2 1 54 PRO HA B 118 . HA 1 3
490 1 2 2 1 66 GLU H B 130 . HN 1 3
491 1 1 1 1 54 PRO HB2 A 118 . HB1 1 3
491 1 2 1 1 55 ALA H A 119 . HN 1 3
492 1 1 2 1 54 PRO HB2 B 118 . HB1 1 3
492 1 2 2 1 55 ALA H B 119 . HN 1 3
493 1 1 1 1 53 ARG H A 117 . HN 1 3
493 1 2 1 1 54 PRO HA A 118 . HA 1 3
494 1 1 2 1 53 ARG H B 117 . HN 1 3
494 1 2 2 1 54 PRO HA B 118 . HA 1 3
495 1 1 1 1 37 VAL QG A 101 . HG21 1 3
495 1 2 2 1 33 LEU H B 97 . HN 1 3
496 1 1 1 1 51 GLU H A 115 . HN 1 3
496 1 2 2 1 52 THR H B 116 . HN 1 3
497 1 1 1 1 52 THR H A 116 . HN 1 3
497 1 2 2 1 51 GLU H B 115 . HN 1 3
498 1 1 1 1 34 SER HB3 A 98 . HB2 1 3
498 1 2 2 1 37 VAL QG B 101 . HG21 1 3
499 1 1 1 1 37 VAL QG A 101 . HG21 1 3
499 1 2 2 1 34 SER HB3 B 98 . HB2 1 3
500 1 1 1 1 34 SER HA A 98 . HA 1 3
500 1 2 2 1 37 VAL QG B 101 . HG21 1 3
501 1 1 1 1 37 VAL QG A 101 . HG21 1 3
501 1 2 2 1 34 SER HA B 98 . HA 1 3
502 1 1 1 1 50 LEU MD1 A 114 . HD11 1 3
502 1 2 2 1 51 GLU HA B 115 . HA 1 3
503 1 1 1 1 51 GLU HA A 115 . HA 1 3
503 1 2 2 1 50 LEU MD1 B 114 . HD11 1 3
504 1 1 1 1 13 ARG H A 77 . HN 1 3
504 1 2 1 1 17 ALA H A 81 . HN 1 3
505 1 1 2 1 13 ARG H B 77 . HN 1 3
505 1 2 2 1 17 ALA H B 81 . HN 1 3
506 1 1 1 1 21 LEU H A 85 . HN 1 3
506 1 2 1 1 69 VAL H A 133 . HN 1 3
507 1 1 2 1 21 LEU H B 85 . HN 1 3
507 1 2 2 1 69 VAL H B 133 . HN 1 3
508 1 1 1 1 14 ASP H A 78 . HN 1 3
508 1 2 1 1 15 GLY H A 79 . HN 1 3
509 1 1 2 1 14 ASP H B 78 . HN 1 3
509 1 2 2 1 15 GLY H B 79 . HN 1 3
510 1 1 1 1 51 GLU H A 115 . HN 1 3
510 1 2 1 1 68 PHE H A 132 . HN 1 3
511 1 1 2 1 51 GLU H B 115 . HN 1 3
511 1 2 2 1 68 PHE H B 132 . HN 1 3
512 1 1 1 1 17 ALA H A 81 . HN 1 3
512 1 2 1 1 75 SER H A 139 . HN 1 3
513 1 1 2 1 17 ALA H B 81 . HN 1 3
513 1 2 2 1 75 SER H B 139 . HN 1 3
514 1 1 1 1 48 HIS H A 112 . HN 1 3
514 1 2 1 1 49 HIS H A 113 . HN 1 3
515 1 1 2 1 48 HIS H B 112 . HN 1 3
515 1 2 2 1 49 HIS H B 113 . HN 1 3
516 1 1 1 1 78 LEU H A 142 . HN 1 3
516 1 2 1 1 78 LEU HB3 A 142 . HB1 1 3
517 1 1 2 1 78 LEU H B 142 . HN 1 3
517 1 2 2 1 78 LEU HB3 B 142 . HB1 1 3
518 1 1 1 1 20 ASN H A 84 . HN 1 3
518 1 2 1 1 21 LEU H A 85 . HN 1 3
519 1 1 2 1 20 ASN H B 84 . HN 1 3
519 1 2 2 1 21 LEU H B 85 . HN 1 3
520 1 1 1 1 21 LEU H A 85 . HN 1 3
520 1 2 1 1 95 ALA H A 159 . HN 1 3
521 1 1 2 1 21 LEU H B 85 . HN 1 3
521 1 2 2 1 95 ALA H B 159 . HN 1 3
522 1 1 1 1 75 SER H A 139 . HN 1 3
522 1 2 1 1 76 GLY H A 140 . HN 1 3
523 1 1 2 1 75 SER H B 139 . HN 1 3
523 1 2 2 1 76 GLY H B 140 . HN 1 3
524 1 1 1 1 13 ARG H A 77 . HN 1 3
524 1 2 1 1 18 VAL H A 82 . HN 1 3
525 1 1 2 1 13 ARG H B 77 . HN 1 3
525 1 2 2 1 18 VAL H B 82 . HN 1 3
526 1 1 1 1 18 VAL H A 82 . HN 1 3
526 1 2 1 1 19 LEU H A 83 . HN 1 3
527 1 1 2 1 18 VAL H B 82 . HN 1 3
527 1 2 2 1 19 LEU H B 83 . HN 1 3
528 1 1 1 1 19 LEU H A 83 . HN 1 3
528 1 2 1 1 71 PHE H A 135 . HN 1 3
529 1 1 2 1 19 LEU H B 83 . HN 1 3
529 1 2 2 1 71 PHE H B 135 . HN 1 3
530 1 1 1 1 17 ALA H A 81 . HN 1 3
530 1 2 1 1 73 VAL H A 137 . HN 1 3
531 1 1 2 1 17 ALA H B 81 . HN 1 3
531 1 2 2 1 73 VAL H B 137 . HN 1 3
532 1 1 1 1 95 ALA H A 159 . HN 1 3
532 1 2 1 1 95 ALA MB A 159 . HB1 1 3
533 1 1 2 1 95 ALA H B 159 . HN 1 3
533 1 2 2 1 95 ALA MB B 159 . HB1 1 3
534 1 1 1 1 22 LEU H A 86 . HN 1 3
534 1 2 1 1 93 ARG H A 157 . HN 1 3
535 1 1 2 1 22 LEU H B 86 . HN 1 3
535 1 2 2 1 93 ARG H B 157 . HN 1 3
536 1 1 1 1 11 GLU H A 75 . HN 1 3
536 1 2 1 1 18 VAL H A 82 . HN 1 3
537 1 1 2 1 11 GLU H B 75 . HN 1 3
537 1 2 2 1 18 VAL H B 82 . HN 1 3
538 1 1 1 1 76 GLY H A 140 . HN 1 3
538 1 2 1 1 78 LEU H A 142 . HN 1 3
539 1 1 2 1 76 GLY H B 140 . HN 1 3
539 1 2 2 1 78 LEU H B 142 . HN 1 3
540 1 1 1 1 53 ARG H A 117 . HN 1 3
540 1 2 1 1 66 GLU H A 130 . HN 1 3
541 1 1 2 1 53 ARG H B 117 . HN 1 3
541 1 2 2 1 66 GLU H B 130 . HN 1 3
542 1 1 1 1 76 GLY H A 140 . HN 1 3
542 1 2 1 1 79 ALA H A 143 . HN 1 3
543 1 1 2 1 76 GLY H B 140 . HN 1 3
543 1 2 2 1 79 ALA H B 143 . HN 1 3
544 1 1 1 1 13 ARG H A 77 . HN 1 3
544 1 2 1 1 16 ASN H A 80 . HN 1 3
545 1 1 2 1 13 ARG H B 77 . HN 1 3
545 1 2 2 1 16 ASN H B 80 . HN 1 3
546 1 1 1 1 16 ASN H A 80 . HN 1 3
546 1 2 1 1 75 SER H A 139 . HN 1 3
547 1 1 2 1 16 ASN H B 80 . HN 1 3
547 1 2 2 1 75 SER H B 139 . HN 1 3
548 1 1 1 1 76 GLY H A 140 . HN 1 3
548 1 2 1 1 77 ASP H A 141 . HN 1 3
549 1 1 2 1 76 GLY H B 140 . HN 1 3
549 1 2 2 1 77 ASP H B 141 . HN 1 3
550 1 1 1 1 49 HIS H A 113 . HN 1 3
550 1 2 1 1 70 ARG H A 134 . HN 1 3
551 1 1 2 1 49 HIS H B 113 . HN 1 3
551 1 2 2 1 70 ARG H B 134 . HN 1 3
552 1 1 1 1 93 ARG H A 157 . HN 1 3
552 1 2 1 1 94 SER H A 158 . HN 1 3
553 1 1 2 1 93 ARG H B 157 . HN 1 3
553 1 2 2 1 94 SER H B 158 . HN 1 3
554 1 1 1 1 22 LEU H A 86 . HN 1 3
554 1 2 1 1 94 SER H A 158 . HN 1 3
555 1 1 2 1 22 LEU H B 86 . HN 1 3
555 1 2 2 1 94 SER H B 158 . HN 1 3
556 1 1 1 1 22 LEU H A 86 . HN 1 3
556 1 2 1 1 95 ALA H A 159 . HN 1 3
557 1 1 2 1 22 LEU H B 86 . HN 1 3
557 1 2 2 1 95 ALA H B 159 . HN 1 3
558 1 1 1 1 55 ALA H A 119 . HN 1 3
558 1 2 1 1 66 GLU H A 130 . HN 1 3
559 1 1 2 1 55 ALA H B 119 . HN 1 3
559 1 2 2 1 66 GLU H B 130 . HN 1 3
560 1 1 1 1 12 GLU H A 76 . HN 1 3
560 1 2 1 1 13 ARG H A 77 . HN 1 3
561 1 1 2 1 12 GLU H B 76 . HN 1 3
561 1 2 2 1 13 ARG H B 77 . HN 1 3
562 1 1 1 1 81 LEU H A 145 . HN 1 3
562 1 2 1 1 82 LEU H A 146 . HN 1 3
563 1 1 2 1 81 LEU H B 145 . HN 1 3
563 1 2 2 1 82 LEU H B 146 . HN 1 3
564 1 1 1 1 46 LYS H A 110 . HN 1 3
564 1 2 1 1 72 GLU H A 136 . HN 1 3
565 1 1 2 1 46 LYS H B 110 . HN 1 3
565 1 2 2 1 72 GLU H B 136 . HN 1 3
566 1 1 1 1 72 GLU H A 136 . HN 1 3
566 1 2 1 1 73 VAL H A 137 . HN 1 3
567 1 1 2 1 72 GLU H B 136 . HN 1 3
567 1 2 2 1 73 VAL H B 137 . HN 1 3
568 1 1 1 1 79 ALA H A 143 . HN 1 3
568 1 2 1 1 82 LEU H A 146 . HN 1 3
569 1 1 2 1 79 ALA H B 143 . HN 1 3
569 1 2 2 1 82 LEU H B 146 . HN 1 3
570 1 1 1 1 85 VAL H A 149 . HN 1 3
570 1 2 1 1 86 ARG H A 150 . HN 1 3
571 1 1 2 1 85 VAL H B 149 . HN 1 3
571 1 2 2 1 86 ARG H B 150 . HN 1 3
572 1 1 1 1 15 GLY H A 79 . HN 1 3
572 1 2 1 1 16 ASN H A 80 . HN 1 3
573 1 1 2 1 15 GLY H B 79 . HN 1 3
573 1 2 2 1 16 ASN H B 80 . HN 1 3
574 1 1 1 1 23 PHE H A 87 . HN 1 3
574 1 2 1 1 67 TYR H A 131 . HN 1 3
575 1 1 2 1 23 PHE H B 87 . HN 1 3
575 1 2 2 1 67 TYR H B 131 . HN 1 3
576 1 1 1 1 77 ASP H A 141 . HN 1 3
576 1 2 1 1 79 ALA H A 143 . HN 1 3
577 1 1 2 1 77 ASP H B 141 . HN 1 3
577 1 2 2 1 79 ALA H B 143 . HN 1 3
578 1 1 1 1 84 SER H A 148 . HN 1 3
578 1 2 1 1 85 VAL H A 149 . HN 1 3
579 1 1 2 1 84 SER H B 148 . HN 1 3
579 1 2 2 1 85 VAL H B 149 . HN 1 3
580 1 1 1 1 42 THR H A 106 . HN 1 3
580 1 2 1 1 43 PHE H A 107 . HN 1 3
581 1 1 2 1 42 THR H B 106 . HN 1 3
581 1 2 2 1 43 PHE H B 107 . HN 1 3
582 1 1 1 1 89 SER H A 153 . HN 1 3
582 1 2 1 1 90 ASP H A 154 . HN 1 3
583 1 1 2 1 89 SER H B 153 . HN 1 3
583 1 2 2 1 90 ASP H B 154 . HN 1 3
584 1 1 1 1 82 LEU H A 146 . HN 1 3
584 1 2 1 1 83 SER H A 147 . HN 1 3
585 1 1 2 1 82 LEU H B 146 . HN 1 3
585 1 2 2 1 83 SER H B 147 . HN 1 3
586 1 1 1 1 94 SER H A 158 . HN 1 3
586 1 2 1 1 95 ALA H A 159 . HN 1 3
587 1 1 2 1 94 SER H B 158 . HN 1 3
587 1 2 2 1 95 ALA H B 159 . HN 1 3
588 1 1 1 1 11 GLU H A 75 . HN 1 3
588 1 2 1 1 12 GLU H A 76 . HN 1 3
589 1 1 2 1 11 GLU H B 75 . HN 1 3
589 1 2 2 1 12 GLU H B 76 . HN 1 3
590 1 1 1 1 45 ALA H A 109 . HN 1 3
590 1 2 1 1 46 LYS H A 110 . HN 1 3
591 1 1 2 1 45 ALA H B 109 . HN 1 3
591 1 2 2 1 46 LYS H B 110 . HN 1 3
592 1 1 1 1 19 LEU H A 83 . HN 1 3
592 1 2 1 1 73 VAL H A 137 . HN 1 3
593 1 1 2 1 19 LEU H B 83 . HN 1 3
593 1 2 2 1 73 VAL H B 137 . HN 1 3
594 1 1 1 1 90 ASP H A 154 . HN 1 3
594 1 2 1 1 91 ASP H A 155 . HN 1 3
595 1 1 2 1 90 ASP H B 154 . HN 1 3
595 1 2 2 1 91 ASP H B 155 . HN 1 3
596 1 1 1 1 91 ASP H A 155 . HN 1 3
596 1 2 1 1 92 VAL H A 156 . HN 1 3
597 1 1 2 1 91 ASP H B 155 . HN 1 3
597 1 2 2 1 92 VAL H B 156 . HN 1 3
598 1 1 1 1 7 ALA H A 71 . HN 1 3
598 1 2 1 1 8 VAL H A 72 . HN 1 3
599 1 1 2 1 7 ALA H B 71 . HN 1 3
599 1 2 2 1 8 VAL H B 72 . HN 1 3
600 1 1 1 1 8 VAL H A 72 . HN 1 3
600 1 2 1 1 9 VAL H A 73 . HN 1 3
601 1 1 2 1 8 VAL H B 72 . HN 1 3
601 1 2 2 1 9 VAL H B 73 . HN 1 3
602 1 1 1 1 92 VAL H A 156 . HN 1 3
602 1 2 1 1 93 ARG H A 157 . HN 1 3
603 1 1 2 1 92 VAL H B 156 . HN 1 3
603 1 2 2 1 93 ARG H B 157 . HN 1 3
604 1 1 1 1 16 ASN H A 80 . HN 1 3
604 1 2 1 1 17 ALA H A 81 . HN 1 3
605 1 1 2 1 16 ASN H B 80 . HN 1 3
605 1 2 2 1 17 ALA H B 81 . HN 1 3
606 1 1 1 1 10 PHE H A 74 . HN 1 3
606 1 2 1 1 11 GLU H A 75 . HN 1 3
607 1 1 2 1 10 PHE H B 74 . HN 1 3
607 1 2 2 1 11 GLU H B 75 . HN 1 3
608 1 1 1 1 79 ALA H A 143 . HN 1 3
608 1 2 1 1 80 ALA H A 144 . HN 1 3
609 1 1 2 1 79 ALA H B 143 . HN 1 3
609 1 2 2 1 80 ALA H B 144 . HN 1 3
610 1 1 1 1 44 GLU H A 108 . HN 1 3
610 1 2 1 1 45 ALA H A 109 . HN 1 3
611 1 1 2 1 44 GLU H B 108 . HN 1 3
611 1 2 2 1 45 ALA H B 109 . HN 1 3
612 1 1 1 1 86 ARG H A 150 . HN 1 3
612 1 2 1 1 87 ARG H A 151 . HN 1 3
613 1 1 2 1 86 ARG H B 150 . HN 1 3
613 1 2 2 1 87 ARG H B 151 . HN 1 3
614 1 1 1 1 6 GLU H A 70 . HN 1 3
614 1 2 1 1 7 ALA H A 71 . HN 1 3
615 1 1 2 1 6 GLU H B 70 . HN 1 3
615 1 2 2 1 7 ALA H B 71 . HN 1 3
616 1 1 1 1 80 ALA H A 144 . HN 1 3
616 1 2 1 1 81 LEU H A 145 . HN 1 3
617 1 1 2 1 80 ALA H B 144 . HN 1 3
617 1 2 2 1 81 LEU H B 145 . HN 1 3
618 1 1 1 1 79 ALA H A 143 . HN 1 3
618 1 2 1 1 81 LEU H A 145 . HN 1 3
619 1 1 2 1 79 ALA H B 143 . HN 1 3
619 1 2 2 1 81 LEU H B 145 . HN 1 3
620 1 1 1 1 84 SER H A 148 . HN 1 3
620 1 2 1 1 86 ARG H A 150 . HN 1 3
621 1 1 2 1 84 SER H B 148 . HN 1 3
621 1 2 2 1 86 ARG H B 150 . HN 1 3
622 1 1 1 1 16 ASN H A 80 . HN 1 3
622 1 2 1 1 16 ASN HD21 A 80 . HD21 1 3
623 1 1 2 1 16 ASN H B 80 . HN 1 3
623 1 2 2 1 16 ASN HD21 B 80 . HD21 1 3
624 1 1 1 1 5 LEU H A 69 . HN 1 3
624 1 2 1 1 6 GLU H A 70 . HN 1 3
625 1 1 2 1 5 LEU H B 69 . HN 1 3
625 1 2 2 1 6 GLU H B 70 . HN 1 3
626 1 1 1 1 87 ARG H A 151 . HN 1 3
626 1 2 1 1 88 VAL H A 152 . HN 1 3
627 1 1 2 1 87 ARG H B 151 . HN 1 3
627 1 2 2 1 88 VAL H B 152 . HN 1 3
628 1 1 1 1 20 ASN H A 84 . HN 1 3
628 1 2 1 1 95 ALA H A 159 . HN 1 3
629 1 1 2 1 20 ASN H B 84 . HN 1 3
629 1 2 2 1 95 ALA H B 159 . HN 1 3
630 1 1 1 1 20 ASN H A 84 . HN 1 3
630 1 2 1 1 20 ASN HD21 A 84 . HD21 1 3
631 1 1 2 1 20 ASN H B 84 . HN 1 3
631 1 2 2 1 20 ASN HD21 B 84 . HD21 1 3
632 1 1 1 1 87 ARG H A 151 . HN 1 3
632 1 2 1 1 89 SER H A 153 . HN 1 3
633 1 1 2 1 87 ARG H B 151 . HN 1 3
633 1 2 2 1 89 SER H B 153 . HN 1 3
634 1 1 1 1 85 VAL H A 149 . HN 1 3
634 1 2 1 1 87 ARG H A 151 . HN 1 3
635 1 1 2 1 85 VAL H B 149 . HN 1 3
635 1 2 2 1 87 ARG H B 151 . HN 1 3
636 1 1 1 1 43 PHE HD2 A 107 . HD1 1 3
636 1 2 1 1 81 LEU H A 145 . HN 1 3
637 1 1 2 1 43 PHE HD2 B 107 . HD1 1 3
637 1 2 2 1 81 LEU H B 145 . HN 1 3
638 1 1 1 1 78 LEU H A 142 . HN 1 3
638 1 2 1 1 80 ALA H A 144 . HN 1 3
639 1 1 2 1 78 LEU H B 142 . HN 1 3
639 1 2 2 1 80 ALA H B 144 . HN 1 3
640 1 1 1 1 43 PHE H A 107 . HN 1 3
640 1 2 1 1 45 ALA H A 109 . HN 1 3
641 1 1 2 1 43 PHE H B 107 . HN 1 3
641 1 2 2 1 45 ALA H B 109 . HN 1 3
642 1 1 1 1 34 SER H A 98 . HN 1 3
642 1 2 1 1 35 ARG H A 99 . HN 1 3
643 1 1 2 1 34 SER H B 98 . HN 1 3
643 1 2 2 1 35 ARG H B 99 . HN 1 3
644 1 1 1 1 88 VAL H A 152 . HN 1 3
644 1 2 1 1 89 SER H A 153 . HN 1 3
645 1 1 2 1 88 VAL H B 152 . HN 1 3
645 1 2 2 1 89 SER H B 153 . HN 1 3
646 1 1 1 1 43 PHE H A 107 . HN 1 3
646 1 2 1 1 44 GLU H A 108 . HN 1 3
647 1 1 2 1 43 PHE H B 107 . HN 1 3
647 1 2 2 1 44 GLU H B 108 . HN 1 3
648 1 1 1 1 16 ASN H A 80 . HN 1 3
648 1 2 1 1 16 ASN HD22 A 80 . HD22 1 3
649 1 1 2 1 16 ASN H B 80 . HN 1 3
649 1 2 2 1 16 ASN HD22 B 80 . HD22 1 3
650 1 1 1 1 68 PHE QD A 132 . HD1 1 3
650 1 2 1 1 69 VAL H A 133 . HN 1 3
651 1 1 2 1 68 PHE QD B 132 . HD1 1 3
651 1 2 2 1 69 VAL H B 133 . HN 1 3
652 1 1 1 1 19 LEU H A 83 . HN 1 3
652 1 2 1 1 71 PHE HD1 A 135 . HD1 1 3
653 1 1 2 1 19 LEU H B 83 . HN 1 3
653 1 2 2 1 71 PHE HD1 B 135 . HD1 1 3
654 1 1 1 1 71 PHE H A 135 . HN 1 3
654 1 2 1 1 71 PHE HD1 A 135 . HD1 1 3
655 1 1 2 1 71 PHE H B 135 . HN 1 3
655 1 2 2 1 71 PHE HD1 B 135 . HD1 1 3
656 1 1 1 1 21 LEU H A 85 . HN 1 3
656 1 2 1 1 68 PHE QD A 132 . HD1 1 3
657 1 1 2 1 21 LEU H B 85 . HN 1 3
657 1 2 2 1 68 PHE QD B 132 . HD1 1 3
658 1 1 1 1 22 LEU H A 86 . HN 1 3
658 1 2 1 1 68 PHE QD A 132 . HD1 1 3
659 1 1 2 1 22 LEU H B 86 . HN 1 3
659 1 2 2 1 68 PHE QD B 132 . HD1 1 3
660 1 1 1 1 68 PHE H A 132 . HN 1 3
660 1 2 1 1 68 PHE QD A 132 . HD1 1 3
661 1 1 2 1 68 PHE H B 132 . HN 1 3
661 1 2 2 1 68 PHE QD B 132 . HD1 1 3
662 1 1 1 1 10 PHE QD A 74 . HD1 1 3
662 1 2 1 1 18 VAL H A 82 . HN 1 3
663 1 1 2 1 10 PHE QD B 74 . HD1 1 3
663 1 2 2 1 18 VAL H B 82 . HN 1 3
664 1 1 1 1 10 PHE QD A 74 . HD1 1 3
664 1 2 1 1 11 GLU H A 75 . HN 1 3
665 1 1 2 1 10 PHE QD B 74 . HD1 1 3
665 1 2 2 1 11 GLU H B 75 . HN 1 3
666 1 1 1 1 78 LEU H A 142 . HN 1 3
666 1 2 1 1 79 ALA H A 143 . HN 1 3
667 1 1 2 1 78 LEU H B 142 . HN 1 3
667 1 2 2 1 79 ALA H B 143 . HN 1 3
668 1 1 1 1 39 VAL H A 103 . HN 1 3
668 1 2 1 1 40 PHE H A 104 . HN 1 3
669 1 1 2 1 39 VAL H B 103 . HN 1 3
669 1 2 2 1 40 PHE H B 104 . HN 1 3
670 1 1 1 1 77 ASP H A 141 . HN 1 3
670 1 2 1 1 78 LEU H A 142 . HN 1 3
671 1 1 2 1 77 ASP H B 141 . HN 1 3
671 1 2 2 1 78 LEU H B 142 . HN 1 3
672 1 1 1 1 23 PHE QD A 87 . HD1 1 3
672 1 2 1 1 24 SER H A 88 . HN 1 3
673 1 1 2 1 23 PHE QD B 87 . HD1 1 3
673 1 2 2 1 24 SER H B 88 . HN 1 3
674 1 1 1 1 23 PHE H A 87 . HN 1 3
674 1 2 1 1 23 PHE QD A 87 . HD1 1 3
675 1 1 2 1 23 PHE H B 87 . HN 1 3
675 1 2 2 1 23 PHE QD B 87 . HD1 1 3
676 1 1 1 1 67 TYR QD A 131 . HD1 1 3
676 1 2 1 1 68 PHE H A 132 . HN 1 3
677 1 1 2 1 67 TYR QD B 131 . HD1 1 3
677 1 2 2 1 68 PHE H B 132 . HN 1 3
678 1 1 1 1 67 TYR H A 131 . HN 1 3
678 1 2 1 1 67 TYR QD A 131 . HD1 1 3
679 1 1 2 1 67 TYR H B 131 . HN 1 3
679 1 2 2 1 67 TYR QD B 131 . HD1 1 3
680 1 1 1 1 40 PHE H A 104 . HN 1 3
680 1 2 1 1 40 PHE HD2 A 104 . HD1 1 3
681 1 1 2 1 40 PHE H B 104 . HN 1 3
681 1 2 2 1 40 PHE HD2 B 104 . HD1 1 3
682 1 1 1 1 19 LEU H A 83 . HN 1 3
682 1 2 1 1 72 GLU HA A 136 . HA 1 3
683 1 1 2 1 19 LEU H B 83 . HN 1 3
683 1 2 2 1 72 GLU HA B 136 . HA 1 3
684 1 1 1 1 72 GLU HA A 136 . HA 1 3
684 1 2 1 1 73 VAL H A 137 . HN 1 3
685 1 1 2 1 72 GLU HA B 136 . HA 1 3
685 1 2 2 1 73 VAL H B 137 . HN 1 3
686 1 1 1 1 22 LEU HA A 86 . HA 1 3
686 1 2 1 1 23 PHE H A 87 . HN 1 3
687 1 1 2 1 22 LEU HA B 86 . HA 1 3
687 1 2 2 1 23 PHE H B 87 . HN 1 3
688 1 1 1 1 50 LEU HA A 114 . HA 1 3
688 1 2 1 1 70 ARG H A 134 . HN 1 3
689 1 1 2 1 50 LEU HA B 114 . HA 1 3
689 1 2 2 1 70 ARG H B 134 . HN 1 3
690 1 1 1 1 19 LEU H A 83 . HN 1 3
690 1 2 1 1 71 PHE HA A 135 . HA 1 3
691 1 1 2 1 19 LEU H B 83 . HN 1 3
691 1 2 2 1 71 PHE HA B 135 . HA 1 3
692 1 1 1 1 20 ASN HA A 84 . HA 1 3
692 1 2 1 1 71 PHE H A 135 . HN 1 3
693 1 1 2 1 20 ASN HA B 84 . HA 1 3
693 1 2 2 1 71 PHE H B 135 . HN 1 3
694 1 1 1 1 20 ASN HA A 84 . HA 1 3
694 1 2 1 1 21 LEU H A 85 . HN 1 3
695 1 1 2 1 20 ASN HA B 84 . HA 1 3
695 1 2 2 1 21 LEU H B 85 . HN 1 3
696 1 1 1 1 50 LEU HA A 114 . HA 1 3
696 1 2 1 1 51 GLU H A 115 . HN 1 3
697 1 1 2 1 50 LEU HA B 114 . HA 1 3
697 1 2 2 1 51 GLU H B 115 . HN 1 3
698 1 1 1 1 49 HIS H A 113 . HN 1 3
698 1 2 1 1 71 PHE HA A 135 . HA 1 3
699 1 1 2 1 49 HIS H B 113 . HN 1 3
699 1 2 2 1 71 PHE HA B 135 . HA 1 3
700 1 1 1 1 71 PHE HA A 135 . HA 1 3
700 1 2 1 1 72 GLU H A 136 . HN 1 3
701 1 1 2 1 71 PHE HA B 135 . HA 1 3
701 1 2 2 1 72 GLU H B 136 . HN 1 3
702 1 1 1 1 20 ASN H A 84 . HN 1 3
702 1 2 1 1 20 ASN HA A 84 . HA 1 3
703 1 1 2 1 20 ASN H B 84 . HN 1 3
703 1 2 2 1 20 ASN HA B 84 . HA 1 3
704 1 1 1 1 23 PHE H A 87 . HN 1 3
704 1 2 1 1 68 PHE HA A 132 . HA 1 3
705 1 1 2 1 23 PHE H B 87 . HN 1 3
705 1 2 2 1 68 PHE HA B 132 . HA 1 3
706 1 1 1 1 51 GLU HA A 115 . HA 1 3
706 1 2 1 1 52 THR H A 116 . HN 1 3
707 1 1 2 1 51 GLU HA B 115 . HA 1 3
707 1 2 2 1 52 THR H B 116 . HN 1 3
708 1 1 1 1 23 PHE HA A 87 . HA 1 3
708 1 2 1 1 93 ARG H A 157 . HN 1 3
709 1 1 2 1 23 PHE HA B 87 . HA 1 3
709 1 2 2 1 93 ARG H B 157 . HN 1 3
710 1 1 1 1 12 GLU HA A 76 . HA 1 3
710 1 2 1 1 13 ARG H A 77 . HN 1 3
711 1 1 2 1 12 GLU HA B 76 . HA 1 3
711 1 2 2 1 13 ARG H B 77 . HN 1 3
712 1 1 1 1 68 PHE HA A 132 . HA 1 3
712 1 2 1 1 69 VAL H A 133 . HN 1 3
713 1 1 2 1 68 PHE HA B 132 . HA 1 3
713 1 2 2 1 69 VAL H B 133 . HN 1 3
714 1 1 1 1 16 ASN HA A 80 . HA 1 3
714 1 2 1 1 17 ALA H A 81 . HN 1 3
715 1 1 2 1 16 ASN HA B 80 . HA 1 3
715 1 2 2 1 17 ALA H B 81 . HN 1 3
716 1 1 1 1 12 GLU H A 76 . HN 1 3
716 1 2 1 1 12 GLU HA A 76 . HA 1 3
717 1 1 2 1 12 GLU H B 76 . HN 1 3
717 1 2 2 1 12 GLU HA B 76 . HA 1 3
718 1 1 1 1 21 LEU HA A 85 . HA 1 3
718 1 2 1 1 22 LEU H A 86 . HN 1 3
719 1 1 2 1 21 LEU HA B 85 . HA 1 3
719 1 2 2 1 22 LEU H B 86 . HN 1 3
720 1 1 1 1 16 ASN HA A 80 . HA 1 3
720 1 2 1 1 73 VAL H A 137 . HN 1 3
721 1 1 2 1 16 ASN HA B 80 . HA 1 3
721 1 2 2 1 73 VAL H B 137 . HN 1 3
722 1 1 1 1 12 GLU HA A 76 . HA 1 3
722 1 2 1 1 18 VAL H A 82 . HN 1 3
723 1 1 2 1 12 GLU HA B 76 . HA 1 3
723 1 2 2 1 18 VAL H B 82 . HN 1 3
724 1 1 1 1 74 PRO HA A 138 . HA 1 3
724 1 2 1 1 75 SER H A 139 . HN 1 3
725 1 1 2 1 74 PRO HA B 138 . HA 1 3
725 1 2 2 1 75 SER H B 139 . HN 1 3
726 1 1 1 1 16 ASN H A 80 . HN 1 3
726 1 2 1 1 16 ASN HA A 80 . HA 1 3
727 1 1 2 1 16 ASN H B 80 . HN 1 3
727 1 2 2 1 16 ASN HA B 80 . HA 1 3
728 1 1 1 1 24 SER HA A 88 . HA 1 3
728 1 2 1 1 67 TYR H A 131 . HN 1 3
729 1 1 2 1 24 SER HA B 88 . HA 1 3
729 1 2 2 1 67 TYR H B 131 . HN 1 3
730 1 1 1 1 23 PHE HA A 87 . HA 1 3
730 1 2 1 1 24 SER H A 88 . HN 1 3
731 1 1 2 1 23 PHE HA B 87 . HA 1 3
731 1 2 2 1 24 SER H B 88 . HN 1 3
732 1 1 1 1 13 ARG H A 77 . HN 1 3
732 1 2 1 1 17 ALA HA A 81 . HA 1 3
733 1 1 2 1 13 ARG H B 77 . HN 1 3
733 1 2 2 1 17 ALA HA B 81 . HA 1 3
734 1 1 1 1 18 VAL HA A 82 . HA 1 3
734 1 2 1 1 19 LEU H A 83 . HN 1 3
735 1 1 2 1 18 VAL HA B 82 . HA 1 3
735 1 2 2 1 19 LEU H B 83 . HN 1 3
736 1 1 1 1 17 ALA H A 81 . HN 1 3
736 1 2 1 1 74 PRO HA A 138 . HA 1 3
737 1 1 2 1 17 ALA H B 81 . HN 1 3
737 1 2 2 1 74 PRO HA B 138 . HA 1 3
738 1 1 1 1 12 GLU H A 76 . HN 1 3
738 1 2 1 1 17 ALA HA A 81 . HA 1 3
739 1 1 2 1 12 GLU H B 76 . HN 1 3
739 1 2 2 1 17 ALA HA B 81 . HA 1 3
740 1 1 1 1 77 ASP HA A 141 . HA 1 3
740 1 2 1 1 81 LEU H A 145 . HN 1 3
741 1 1 2 1 77 ASP HA B 141 . HA 1 3
741 1 2 2 1 81 LEU H B 145 . HN 1 3
742 1 1 1 1 52 THR HA A 116 . HA 1 3
742 1 2 1 1 68 PHE H A 132 . HN 1 3
743 1 1 2 1 52 THR HA B 116 . HA 1 3
743 1 2 2 1 68 PHE H B 132 . HN 1 3
744 1 1 1 1 46 LYS H A 110 . HN 1 3
744 1 2 1 1 73 VAL HA A 137 . HA 1 3
745 1 1 2 1 46 LYS H B 110 . HN 1 3
745 1 2 2 1 73 VAL HA B 137 . HA 1 3
746 1 1 1 1 45 ALA HA A 109 . HA 1 3
746 1 2 1 1 46 LYS H A 110 . HN 1 3
747 1 1 2 1 45 ALA HA B 109 . HA 1 3
747 1 2 2 1 46 LYS H B 110 . HN 1 3
748 1 1 1 1 77 ASP HA A 141 . HA 1 3
748 1 2 1 1 80 ALA H A 144 . HN 1 3
749 1 1 2 1 77 ASP HA B 141 . HA 1 3
749 1 2 2 1 80 ALA H B 144 . HN 1 3
750 1 1 1 1 17 ALA HA A 81 . HA 1 3
750 1 2 1 1 18 VAL H A 82 . HN 1 3
751 1 1 2 1 17 ALA HA B 81 . HA 1 3
751 1 2 2 1 18 VAL H B 82 . HN 1 3
752 1 1 1 1 90 ASP H A 154 . HN 1 3
752 1 2 1 1 90 ASP HA A 154 . HA 1 3
753 1 1 2 1 90 ASP H B 154 . HN 1 3
753 1 2 2 1 90 ASP HA B 154 . HA 1 3
754 1 1 1 1 89 SER HA A 153 . HA 1 3
754 1 2 1 1 90 ASP H A 154 . HN 1 3
755 1 1 2 1 89 SER HA B 153 . HA 1 3
755 1 2 2 1 90 ASP H B 154 . HN 1 3
756 1 1 1 1 10 PHE HA A 74 . HA 1 3
756 1 2 1 1 11 GLU H A 75 . HN 1 3
757 1 1 2 1 10 PHE HA B 74 . HA 1 3
757 1 2 2 1 11 GLU H B 75 . HN 1 3
758 1 1 1 1 64 HIS HA A 128 . HA 1 3
758 1 2 1 1 65 LEU H A 129 . HN 1 3
759 1 1 2 1 64 HIS HA B 128 . HA 1 3
759 1 2 2 1 65 LEU H B 129 . HN 1 3
760 1 1 1 1 10 PHE H A 74 . HN 1 3
760 1 2 1 1 10 PHE HA A 74 . HA 1 3
761 1 1 2 1 10 PHE H B 74 . HN 1 3
761 1 2 2 1 10 PHE HA B 74 . HA 1 3
762 1 1 1 1 77 ASP HA A 141 . HA 1 3
762 1 2 1 1 78 LEU H A 142 . HN 1 3
763 1 1 2 1 77 ASP HA B 141 . HA 1 3
763 1 2 2 1 78 LEU H B 142 . HN 1 3
764 1 1 1 1 52 THR HA A 116 . HA 1 3
764 1 2 1 1 53 ARG H A 117 . HN 1 3
765 1 1 2 1 52 THR HA B 116 . HA 1 3
765 1 2 2 1 53 ARG H B 117 . HN 1 3
766 1 1 1 1 77 ASP HA A 141 . HA 1 3
766 1 2 1 1 79 ALA H A 143 . HN 1 3
767 1 1 2 1 77 ASP HA B 141 . HA 1 3
767 1 2 2 1 79 ALA H B 143 . HN 1 3
768 1 1 1 1 16 ASN H A 80 . HN 1 3
768 1 2 1 1 74 PRO HA A 138 . HA 1 3
769 1 1 2 1 16 ASN H B 80 . HN 1 3
769 1 2 2 1 74 PRO HA B 138 . HA 1 3
770 1 1 1 1 45 ALA H A 109 . HN 1 3
770 1 2 1 1 45 ALA HA A 109 . HA 1 3
771 1 1 2 1 45 ALA H B 109 . HN 1 3
771 1 2 2 1 45 ALA HA B 109 . HA 1 3
772 1 1 1 1 90 ASP HA A 154 . HA 1 3
772 1 2 1 1 91 ASP H A 155 . HN 1 3
773 1 1 2 1 90 ASP HA B 154 . HA 1 3
773 1 2 2 1 91 ASP H B 155 . HN 1 3
774 1 1 1 1 77 ASP H A 141 . HN 1 3
774 1 2 1 1 77 ASP HA A 141 . HA 1 3
775 1 1 2 1 77 ASP H B 141 . HN 1 3
775 1 2 2 1 77 ASP HA B 141 . HA 1 3
776 1 1 1 1 74 PRO HA A 138 . HA 1 3
776 1 2 1 1 77 ASP H A 141 . HN 1 3
777 1 1 2 1 74 PRO HA B 138 . HA 1 3
777 1 2 2 1 77 ASP H B 141 . HN 1 3
778 1 1 1 1 62 SER H A 126 . HN 1 3
778 1 2 1 1 62 SER HA A 126 . HA 1 3
779 1 1 2 1 62 SER H B 126 . HN 1 3
779 1 2 2 1 62 SER HA B 126 . HA 1 3
780 1 1 1 1 94 SER H A 158 . HN 1 3
780 1 2 1 1 94 SER HA A 158 . HA 1 3
781 1 1 2 1 94 SER H B 158 . HN 1 3
781 1 2 2 1 94 SER HA B 158 . HA 1 3
782 1 1 1 1 93 ARG HA A 157 . HA 1 3
782 1 2 1 1 94 SER H A 158 . HN 1 3
783 1 1 2 1 93 ARG HA B 157 . HA 1 3
783 1 2 2 1 94 SER H B 158 . HN 1 3
784 1 1 1 1 10 PHE HA A 74 . HA 1 3
784 1 2 1 1 20 ASN H A 84 . HN 1 3
785 1 1 2 1 10 PHE HA B 74 . HA 1 3
785 1 2 2 1 20 ASN H B 84 . HN 1 3
786 1 1 1 1 94 SER HA A 158 . HA 1 3
786 1 2 1 1 95 ALA H A 159 . HN 1 3
787 1 1 2 1 94 SER HA B 158 . HA 1 3
787 1 2 2 1 95 ALA H B 159 . HN 1 3
788 1 1 1 1 13 ARG HA A 77 . HA 1 3
788 1 2 1 1 14 ASP H A 78 . HN 1 3
789 1 1 2 1 13 ARG HA B 77 . HA 1 3
789 1 2 2 1 14 ASP H B 78 . HN 1 3
790 1 1 1 1 13 ARG H A 77 . HN 1 3
790 1 2 1 1 13 ARG HA A 77 . HA 1 3
791 1 1 2 1 13 ARG H B 77 . HN 1 3
791 1 2 2 1 13 ARG HA B 77 . HA 1 3
792 1 1 1 1 19 LEU H A 83 . HN 1 3
792 1 2 1 1 19 LEU HA A 83 . HA 1 3
793 1 1 2 1 19 LEU H B 83 . HN 1 3
793 1 2 2 1 19 LEU HA B 83 . HA 1 3
794 1 1 1 1 55 ALA H A 119 . HN 1 3
794 1 2 1 1 65 LEU HA A 129 . HA 1 3
795 1 1 2 1 55 ALA H B 119 . HN 1 3
795 1 2 2 1 65 LEU HA B 129 . HA 1 3
796 1 1 1 1 54 PRO HA A 118 . HA 1 3
796 1 2 1 1 55 ALA H A 119 . HN 1 3
797 1 1 2 1 54 PRO HA B 118 . HA 1 3
797 1 2 2 1 55 ALA H B 119 . HN 1 3
798 1 1 1 1 31 SER HA A 95 . HA 1 3
798 1 2 1 1 33 LEU H A 97 . HN 1 3
799 1 1 2 1 31 SER HA B 95 . HA 1 3
799 1 2 2 1 33 LEU H B 97 . HN 1 3
800 1 1 1 1 11 GLU HA A 75 . HA 1 3
800 1 2 1 1 12 GLU H A 76 . HN 1 3
801 1 1 2 1 11 GLU HA B 75 . HA 1 3
801 1 2 2 1 12 GLU H B 76 . HN 1 3
802 1 1 1 1 67 TYR HA A 131 . HA 1 3
802 1 2 1 1 68 PHE H A 132 . HN 1 3
803 1 1 2 1 67 TYR HA B 131 . HA 1 3
803 1 2 2 1 68 PHE H B 132 . HN 1 3
804 1 1 1 1 46 LYS H A 110 . HN 1 3
804 1 2 1 1 46 LYS HA A 110 . HA 1 3
805 1 1 2 1 46 LYS H B 110 . HN 1 3
805 1 2 2 1 46 LYS HA B 110 . HA 1 3
806 1 1 1 1 10 PHE H A 74 . HN 1 3
806 1 2 1 1 11 GLU HA A 75 . HA 1 3
807 1 1 2 1 10 PHE H B 74 . HN 1 3
807 1 2 2 1 11 GLU HA B 75 . HA 1 3
808 1 1 1 1 65 LEU HA A 129 . HA 1 3
808 1 2 1 1 66 GLU H A 130 . HN 1 3
809 1 1 2 1 65 LEU HA B 129 . HA 1 3
809 1 2 2 1 66 GLU H B 130 . HN 1 3
810 1 1 1 1 66 GLU H A 130 . HN 1 3
810 1 2 1 1 66 GLU HA A 130 . HA 1 3
811 1 1 2 1 66 GLU H B 130 . HN 1 3
811 1 2 2 1 66 GLU HA B 130 . HA 1 3
812 1 1 1 1 91 ASP HA A 155 . HA 1 3
812 1 2 1 1 92 VAL H A 156 . HN 1 3
813 1 1 2 1 91 ASP HA B 155 . HA 1 3
813 1 2 2 1 92 VAL H B 156 . HN 1 3
814 1 1 1 1 13 ARG HA A 77 . HA 1 3
814 1 2 1 1 16 ASN H A 80 . HN 1 3
815 1 1 2 1 13 ARG HA B 77 . HA 1 3
815 1 2 2 1 16 ASN H B 80 . HN 1 3
816 1 1 1 1 91 ASP H A 155 . HN 1 3
816 1 2 1 1 91 ASP HA A 155 . HA 1 3
817 1 1 2 1 91 ASP H B 155 . HN 1 3
817 1 2 2 1 91 ASP HA B 155 . HA 1 3
818 1 1 1 1 31 SER HA A 95 . HA 1 3
818 1 2 1 1 32 SER H A 96 . HN 1 3
819 1 1 2 1 31 SER HA B 95 . HA 1 3
819 1 2 2 1 32 SER H B 96 . HN 1 3
820 1 1 1 1 19 LEU HA A 83 . HA 1 3
820 1 2 1 1 20 ASN H A 84 . HN 1 3
821 1 1 2 1 19 LEU HA B 83 . HA 1 3
821 1 2 2 1 20 ASN H B 84 . HN 1 3
822 1 1 1 1 14 ASP H A 78 . HN 1 3
822 1 2 1 1 14 ASP HA A 78 . HA 1 3
823 1 1 2 1 14 ASP H B 78 . HN 1 3
823 1 2 2 1 14 ASP HA B 78 . HA 1 3
824 1 1 1 1 55 ALA H A 119 . HN 1 3
824 1 2 1 1 55 ALA HA A 119 . HA 1 3
825 1 1 2 1 55 ALA H B 119 . HN 1 3
825 1 2 2 1 55 ALA HA B 119 . HA 1 3
826 1 1 1 1 8 VAL HA A 72 . HA 1 3
826 1 2 1 1 9 VAL H A 73 . HN 1 3
827 1 1 2 1 8 VAL HA B 72 . HA 1 3
827 1 2 2 1 9 VAL H B 73 . HN 1 3
828 1 1 1 1 9 VAL H A 73 . HN 1 3
828 1 2 1 1 94 SER QB A 158 . HB2 1 3
829 1 1 2 1 9 VAL H B 73 . HN 1 3
829 1 2 2 1 94 SER QB B 158 . HB2 1 3
830 1 1 1 1 15 GLY H A 79 . HN 1 3
830 1 2 1 1 15 GLY HA3 A 79 . HA2 1 3
831 1 1 2 1 15 GLY H B 79 . HN 1 3
831 1 2 2 1 15 GLY HA3 B 79 . HA2 1 3
832 1 1 1 1 59 LEU HA A 123 . HA 1 3
832 1 2 1 1 60 ALA H A 124 . HN 1 3
833 1 1 2 1 59 LEU HA B 123 . HA 1 3
833 1 2 2 1 60 ALA H B 124 . HN 1 3
834 1 1 1 1 6 GLU HA A 70 . HA 1 3
834 1 2 1 1 7 ALA H A 71 . HN 1 3
835 1 1 2 1 6 GLU HA B 70 . HA 1 3
835 1 2 2 1 7 ALA H B 71 . HN 1 3
836 1 1 1 1 84 SER HA A 148 . HA 1 3
836 1 2 1 1 85 VAL H A 149 . HN 1 3
837 1 1 2 1 84 SER HA B 148 . HA 1 3
837 1 2 2 1 85 VAL H B 149 . HN 1 3
838 1 1 1 1 24 SER QB A 88 . HB2 1 3
838 1 2 1 1 25 LEU H A 89 . HN 1 3
839 1 1 2 1 24 SER QB B 88 . HB2 1 3
839 1 2 2 1 25 LEU H B 89 . HN 1 3
840 1 1 1 1 56 GLN HA A 120 . HA 1 3
840 1 2 1 1 57 ARG H A 121 . HN 1 3
841 1 1 2 1 56 GLN HA B 120 . HA 1 3
841 1 2 2 1 57 ARG H B 121 . HN 1 3
842 1 1 1 1 5 LEU HA A 69 . HA 1 3
842 1 2 1 1 6 GLU H A 70 . HN 1 3
843 1 1 2 1 5 LEU HA B 69 . HA 1 3
843 1 2 2 1 6 GLU H B 70 . HN 1 3
844 1 1 1 1 6 GLU H A 70 . HN 1 3
844 1 2 1 1 6 GLU HA A 70 . HA 1 3
845 1 1 2 1 6 GLU H B 70 . HN 1 3
845 1 2 2 1 6 GLU HA B 70 . HA 1 3
846 1 1 1 1 55 ALA HA A 119 . HA 1 3
846 1 2 1 1 56 GLN H A 120 . HN 1 3
847 1 1 2 1 55 ALA HA B 119 . HA 1 3
847 1 2 2 1 56 GLN H B 120 . HN 1 3
848 1 1 1 1 9 VAL HA A 73 . HA 1 3
848 1 2 1 1 10 PHE H A 74 . HN 1 3
849 1 1 2 1 9 VAL HA B 73 . HA 1 3
849 1 2 2 1 10 PHE H B 74 . HN 1 3
850 1 1 1 1 41 GLU HA A 105 . HA 1 3
850 1 2 1 1 42 THR H A 106 . HN 1 3
851 1 1 2 1 41 GLU HA B 105 . HA 1 3
851 1 2 2 1 42 THR H B 106 . HN 1 3
852 1 1 1 1 15 GLY HA3 A 79 . HA2 1 3
852 1 2 1 1 16 ASN H A 80 . HN 1 3
853 1 1 2 1 15 GLY HA3 B 79 . HA2 1 3
853 1 2 2 1 16 ASN H B 80 . HN 1 3
854 1 1 1 1 41 GLU HA A 105 . HA 1 3
854 1 2 1 1 45 ALA H A 109 . HN 1 3
855 1 1 2 1 41 GLU HA B 105 . HA 1 3
855 1 2 2 1 45 ALA H B 109 . HN 1 3
856 1 1 1 1 5 LEU H A 69 . HN 1 3
856 1 2 1 1 5 LEU HA A 69 . HA 1 3
857 1 1 2 1 5 LEU H B 69 . HN 1 3
857 1 2 2 1 5 LEU HA B 69 . HA 1 3
858 1 1 1 1 41 GLU H A 105 . HN 1 3
858 1 2 1 1 41 GLU HA A 105 . HA 1 3
859 1 1 2 1 41 GLU H B 105 . HN 1 3
859 1 2 2 1 41 GLU HA B 105 . HA 1 3
860 1 1 1 1 43 PHE H A 107 . HN 1 3
860 1 2 1 1 43 PHE HA A 107 . HA 1 3
861 1 1 2 1 43 PHE H B 107 . HN 1 3
861 1 2 2 1 43 PHE HA B 107 . HA 1 3
862 1 1 1 1 42 THR HB A 106 . HB 1 3
862 1 2 1 1 43 PHE H A 107 . HN 1 3
863 1 1 2 1 42 THR HB B 106 . HB 1 3
863 1 2 2 1 43 PHE H B 107 . HN 1 3
864 1 1 1 1 60 ALA HA A 124 . HA 1 3
864 1 2 1 1 62 SER H A 126 . HN 1 3
865 1 1 2 1 60 ALA HA B 124 . HA 1 3
865 1 2 2 1 62 SER H B 126 . HN 1 3
866 1 1 1 1 61 GLY HA3 A 125 . HA2 1 3
866 1 2 1 1 62 SER H A 126 . HN 1 3
867 1 1 2 1 61 GLY HA3 B 125 . HA2 1 3
867 1 2 2 1 62 SER H B 126 . HN 1 3
868 1 1 1 1 8 VAL HA A 72 . HA 1 3
868 1 2 1 1 94 SER H A 158 . HN 1 3
869 1 1 2 1 8 VAL HA B 72 . HA 1 3
869 1 2 2 1 94 SER H B 158 . HN 1 3
870 1 1 1 1 94 SER H A 158 . HN 1 3
870 1 2 1 1 94 SER QB A 158 . HB2 1 3
871 1 1 2 1 94 SER H B 158 . HN 1 3
871 1 2 2 1 94 SER QB B 158 . HB2 1 3
872 1 1 1 1 86 ARG HA A 150 . HA 1 3
872 1 2 1 1 89 SER H A 153 . HN 1 3
873 1 1 2 1 86 ARG HA B 150 . HA 1 3
873 1 2 2 1 89 SER H B 153 . HN 1 3
874 1 1 1 1 40 PHE H A 104 . HN 1 3
874 1 2 1 1 41 GLU HA A 105 . HA 1 3
875 1 1 2 1 40 PHE H B 104 . HN 1 3
875 1 2 2 1 41 GLU HA B 105 . HA 1 3
876 1 1 1 1 43 PHE HA A 107 . HA 1 3
876 1 2 1 1 44 GLU H A 108 . HN 1 3
877 1 1 2 1 43 PHE HA B 107 . HA 1 3
877 1 2 2 1 44 GLU H B 108 . HN 1 3
878 1 1 1 1 41 GLU HA A 105 . HA 1 3
878 1 2 1 1 44 GLU H A 108 . HN 1 3
879 1 1 2 1 41 GLU HA B 105 . HA 1 3
879 1 2 2 1 44 GLU H B 108 . HN 1 3
880 1 1 1 1 87 ARG HA A 151 . HA 1 3
880 1 2 1 1 88 VAL H A 152 . HN 1 3
881 1 1 2 1 87 ARG HA B 151 . HA 1 3
881 1 2 2 1 88 VAL H B 152 . HN 1 3
882 1 1 1 1 95 ALA H A 159 . HN 1 3
882 1 2 1 1 95 ALA HA A 159 . HA 1 3
883 1 1 2 1 95 ALA H B 159 . HN 1 3
883 1 2 2 1 95 ALA HA B 159 . HA 1 3
884 1 1 1 1 26 ARG HA A 90 . HA 1 3
884 1 2 1 1 27 GLY H A 91 . HN 1 3
885 1 1 2 1 26 ARG HA B 90 . HA 1 3
885 1 2 2 1 27 GLY H B 91 . HN 1 3
886 1 1 1 1 27 GLY H A 91 . HN 1 3
886 1 2 1 1 27 GLY HA2 A 91 . HA1 1 3
887 1 1 2 1 27 GLY H B 91 . HN 1 3
887 1 2 2 1 27 GLY HA2 B 91 . HA1 1 3
888 1 1 1 1 13 ARG H A 77 . HN 1 3
888 1 2 1 1 15 GLY HA2 A 79 . HA1 1 3
889 1 1 2 1 13 ARG H B 77 . HN 1 3
889 1 2 2 1 15 GLY HA2 B 79 . HA1 1 3
890 1 1 1 1 32 SER QB A 96 . HB2 1 3
890 1 2 1 1 33 LEU H A 97 . HN 1 3
891 1 1 2 1 32 SER QB B 96 . HB2 1 3
891 1 2 2 1 33 LEU H B 97 . HN 1 3
892 1 1 1 1 17 ALA H A 81 . HN 1 3
892 1 2 1 1 75 SER HA A 139 . HA 1 3
893 1 1 2 1 17 ALA H B 81 . HN 1 3
893 1 2 2 1 75 SER HA B 139 . HA 1 3
894 1 1 1 1 15 GLY H A 79 . HN 1 3
894 1 2 1 1 15 GLY HA2 A 79 . HA1 1 3
895 1 1 2 1 15 GLY H B 79 . HN 1 3
895 1 2 2 1 15 GLY HA2 B 79 . HA1 1 3
896 1 1 1 1 83 SER HA A 147 . HA 1 3
896 1 2 1 1 85 VAL H A 149 . HN 1 3
897 1 1 2 1 83 SER HA B 147 . HA 1 3
897 1 2 2 1 85 VAL H B 149 . HN 1 3
898 1 1 1 1 84 SER QB A 148 . HB1 1 3
898 1 2 1 1 85 VAL H A 149 . HN 1 3
899 1 1 2 1 84 SER QB B 148 . HB1 1 3
899 1 2 2 1 85 VAL H B 149 . HN 1 3
900 1 1 1 1 80 ALA HA A 144 . HA 1 3
900 1 2 1 1 81 LEU H A 145 . HN 1 3
901 1 1 2 1 80 ALA HA B 144 . HA 1 3
901 1 2 2 1 81 LEU H B 145 . HN 1 3
902 1 1 1 1 80 ALA H A 144 . HN 1 3
902 1 2 1 1 80 ALA HA A 144 . HA 1 3
903 1 1 2 1 80 ALA H B 144 . HN 1 3
903 1 2 2 1 80 ALA HA B 144 . HA 1 3
904 1 1 1 1 79 ALA HA A 143 . HA 1 3
904 1 2 1 1 80 ALA H A 144 . HN 1 3
905 1 1 2 1 79 ALA HA B 143 . HA 1 3
905 1 2 2 1 80 ALA H B 144 . HN 1 3
906 1 1 1 1 75 SER H A 139 . HN 1 3
906 1 2 1 1 75 SER HA A 139 . HA 1 3
907 1 1 2 1 75 SER H B 139 . HN 1 3
907 1 2 2 1 75 SER HA B 139 . HA 1 3
908 1 1 1 1 89 SER QB A 153 . HB2 1 3
908 1 2 1 1 90 ASP H A 154 . HN 1 3
909 1 1 2 1 89 SER QB B 153 . HB2 1 3
909 1 2 2 1 90 ASP H B 154 . HN 1 3
910 1 1 1 1 76 GLY HA2 A 140 . HA2 1 3
910 1 2 1 1 78 LEU H A 142 . HN 1 3
911 1 1 2 1 76 GLY HA2 B 140 . HA2 1 3
911 1 2 2 1 78 LEU H B 142 . HN 1 3
912 1 1 1 1 52 THR HB A 116 . HB 1 3
912 1 2 1 1 53 ARG H A 117 . HN 1 3
913 1 1 2 1 52 THR HB B 116 . HB 1 3
913 1 2 2 1 53 ARG H B 117 . HN 1 3
914 1 1 1 1 53 ARG H A 117 . HN 1 3
914 1 2 1 1 54 PRO HD3 A 118 . HD1 1 3
915 1 1 2 1 53 ARG H B 117 . HN 1 3
915 1 2 2 1 54 PRO HD3 B 118 . HD1 1 3
916 1 1 1 1 76 GLY HA2 A 140 . HA2 1 3
916 1 2 1 1 79 ALA H A 143 . HN 1 3
917 1 1 2 1 76 GLY HA2 B 140 . HA2 1 3
917 1 2 2 1 79 ALA H B 143 . HN 1 3
918 1 1 1 1 79 ALA H A 143 . HN 1 3
918 1 2 1 1 79 ALA HA A 143 . HA 1 3
919 1 1 2 1 79 ALA H B 143 . HN 1 3
919 1 2 2 1 79 ALA HA B 143 . HA 1 3
920 1 1 1 1 79 ALA HA A 143 . HA 1 3
920 1 2 1 1 82 LEU H A 146 . HN 1 3
921 1 1 2 1 79 ALA HA B 143 . HA 1 3
921 1 2 2 1 82 LEU H B 146 . HN 1 3
922 1 1 1 1 35 ARG HA A 99 . HA 1 3
922 1 2 1 1 38 LYS H A 102 . HN 1 3
923 1 1 2 1 35 ARG HA B 99 . HA 1 3
923 1 2 2 1 38 LYS H B 102 . HN 1 3
924 1 1 1 1 42 THR H A 106 . HN 1 3
924 1 2 1 1 42 THR HA A 106 . HA 1 3
925 1 1 2 1 42 THR H B 106 . HN 1 3
925 1 2 2 1 42 THR HA B 106 . HA 1 3
926 1 1 1 1 15 GLY HA2 A 79 . HA1 1 3
926 1 2 1 1 16 ASN H A 80 . HN 1 3
927 1 1 2 1 15 GLY HA2 B 79 . HA1 1 3
927 1 2 2 1 16 ASN H B 80 . HN 1 3
928 1 1 1 1 36 ALA HA A 100 . HA 1 3
928 1 2 1 1 39 VAL H A 103 . HN 1 3
929 1 1 2 1 36 ALA HA B 100 . HA 1 3
929 1 2 2 1 39 VAL H B 103 . HN 1 3
930 1 1 1 1 44 GLU HA A 108 . HA 1 3
930 1 2 1 1 45 ALA H A 109 . HN 1 3
931 1 1 2 1 44 GLU HA B 108 . HA 1 3
931 1 2 2 1 45 ALA H B 109 . HN 1 3
932 1 1 1 1 4 PRO QD A 68 . HD1 1 3
932 1 2 1 1 5 LEU H A 69 . HN 1 3
933 1 1 2 1 4 PRO QD B 68 . HD1 1 3
933 1 2 2 1 5 LEU H B 69 . HN 1 3
934 1 1 1 1 76 GLY HA2 A 140 . HA2 1 3
934 1 2 1 1 77 ASP H A 141 . HN 1 3
935 1 1 2 1 76 GLY HA2 B 140 . HA2 1 3
935 1 2 2 1 77 ASP H B 141 . HN 1 3
936 1 1 1 1 76 GLY HA3 A 140 . HA1 1 3
936 1 2 1 1 77 ASP H A 141 . HN 1 3
937 1 1 2 1 76 GLY HA3 B 140 . HA1 1 3
937 1 2 2 1 77 ASP H B 141 . HN 1 3
938 1 1 1 1 47 ILE HA A 111 . HA 1 3
938 1 2 1 1 49 HIS H A 113 . HN 1 3
939 1 1 2 1 47 ILE HA B 111 . HA 1 3
939 1 2 2 1 49 HIS H B 113 . HN 1 3
940 1 1 1 1 32 SER H A 96 . HN 1 3
940 1 2 1 1 32 SER QB A 96 . HB2 1 3
941 1 1 2 1 32 SER H B 96 . HN 1 3
941 1 2 2 1 32 SER QB B 96 . HB2 1 3
942 1 1 1 1 83 SER HA A 147 . HA 1 3
942 1 2 1 1 84 SER H A 148 . HN 1 3
943 1 1 2 1 83 SER HA B 147 . HA 1 3
943 1 2 2 1 84 SER H B 148 . HN 1 3
944 1 1 1 1 83 SER HB3 A 147 . HB1 1 3
944 1 2 1 1 84 SER H A 148 . HN 1 3
945 1 1 2 1 83 SER HB3 B 147 . HB1 1 3
945 1 2 2 1 84 SER H B 148 . HN 1 3
946 1 1 1 1 47 ILE HA A 111 . HA 1 3
946 1 2 1 1 72 GLU H A 136 . HN 1 3
947 1 1 2 1 47 ILE HA B 111 . HA 1 3
947 1 2 2 1 72 GLU H B 136 . HN 1 3
948 1 1 1 1 62 SER H A 126 . HN 1 3
948 1 2 1 1 62 SER QB A 126 . HB2 1 3
949 1 1 2 1 62 SER H B 126 . HN 1 3
949 1 2 2 1 62 SER QB B 126 . HB2 1 3
950 1 1 1 1 61 GLY HA2 A 125 . HA1 1 3
950 1 2 1 1 62 SER H A 126 . HN 1 3
951 1 1 2 1 61 GLY HA2 B 125 . HA1 1 3
951 1 2 2 1 62 SER H B 126 . HN 1 3
952 1 1 1 1 89 SER H A 153 . HN 1 3
952 1 2 1 1 89 SER QB A 153 . HB2 1 3
953 1 1 2 1 89 SER H B 153 . HN 1 3
953 1 2 2 1 89 SER QB B 153 . HB2 1 3
954 1 1 1 1 44 GLU H A 108 . HN 1 3
954 1 2 1 1 44 GLU HA A 108 . HA 1 3
955 1 1 2 1 44 GLU H B 108 . HN 1 3
955 1 2 2 1 44 GLU HA B 108 . HA 1 3
956 1 1 1 1 83 SER H A 147 . HN 1 3
956 1 2 1 1 83 SER HA A 147 . HA 1 3
957 1 1 2 1 83 SER H B 147 . HN 1 3
957 1 2 2 1 83 SER HA B 147 . HA 1 3
958 1 1 1 1 83 SER H A 147 . HN 1 3
958 1 2 1 1 83 SER HB2 A 147 . HB2 1 3
959 1 1 2 1 83 SER H B 147 . HN 1 3
959 1 2 2 1 83 SER HB2 B 147 . HB2 1 3
960 1 1 1 1 27 GLY HA3 A 91 . HA2 1 3
960 1 2 1 1 28 THR H A 92 . HN 1 3
961 1 1 2 1 27 GLY HA3 B 91 . HA2 1 3
961 1 2 2 1 28 THR H B 92 . HN 1 3
962 1 1 1 1 76 GLY H A 140 . HN 1 3
962 1 2 1 1 76 GLY HA2 A 140 . HA2 1 3
963 1 1 2 1 76 GLY H B 140 . HN 1 3
963 1 2 2 1 76 GLY HA2 B 140 . HA2 1 3
964 1 1 1 1 27 GLY H A 91 . HN 1 3
964 1 2 1 1 27 GLY HA3 A 91 . HA2 1 3
965 1 1 2 1 27 GLY H B 91 . HN 1 3
965 1 2 2 1 27 GLY HA3 B 91 . HA2 1 3
966 1 1 1 1 82 LEU HA A 146 . HA 1 3
966 1 2 1 1 85 VAL H A 149 . HN 1 3
967 1 1 2 1 82 LEU HA B 146 . HA 1 3
967 1 2 2 1 85 VAL H B 149 . HN 1 3
968 1 1 1 1 85 VAL H A 149 . HN 1 3
968 1 2 1 1 85 VAL HA A 149 . HA 1 3
969 1 1 2 1 85 VAL H B 149 . HN 1 3
969 1 2 2 1 85 VAL HA B 149 . HA 1 3
970 1 1 1 1 78 LEU HA A 142 . HA 1 3
970 1 2 1 1 81 LEU H A 145 . HN 1 3
971 1 1 2 1 78 LEU HA B 142 . HA 1 3
971 1 2 2 1 81 LEU H B 145 . HN 1 3
972 1 1 1 1 57 ARG H A 121 . HN 1 3
972 1 2 1 1 58 PRO HD2 A 122 . HD2 1 3
973 1 1 2 1 57 ARG H B 121 . HN 1 3
973 1 2 2 1 58 PRO HD2 B 122 . HD2 1 3
974 1 1 1 1 53 ARG H A 117 . HN 1 3
974 1 2 1 1 53 ARG HD2 A 117 . HD1 1 3
975 1 1 2 1 53 ARG H B 117 . HN 1 3
975 1 2 2 1 53 ARG HD2 B 117 . HD1 1 3
976 1 1 1 1 82 LEU H A 146 . HN 1 3
976 1 2 1 1 82 LEU HA A 146 . HA 1 3
977 1 1 2 1 82 LEU H B 146 . HN 1 3
977 1 2 2 1 82 LEU HA B 146 . HA 1 3
978 1 1 1 1 85 VAL HA A 149 . HA 1 3
978 1 2 1 1 86 ARG H A 150 . HN 1 3
979 1 1 2 1 85 VAL HA B 149 . HA 1 3
979 1 2 2 1 86 ARG H B 150 . HN 1 3
980 1 1 1 1 34 SER H A 98 . HN 1 3
980 1 2 1 1 34 SER HB3 A 98 . HB2 1 3
981 1 1 2 1 34 SER H B 98 . HN 1 3
981 1 2 2 1 34 SER HB3 B 98 . HB2 1 3
982 1 1 1 1 39 VAL HA A 103 . HA 1 3
982 1 2 1 1 41 GLU H A 105 . HN 1 3
983 1 1 2 1 39 VAL HA B 103 . HA 1 3
983 1 2 2 1 41 GLU H B 105 . HN 1 3
984 1 1 1 1 84 SER H A 148 . HN 1 3
984 1 2 1 1 85 VAL HA A 149 . HA 1 3
985 1 1 2 1 84 SER H B 148 . HN 1 3
985 1 2 2 1 85 VAL HA B 149 . HA 1 3
986 1 1 1 1 40 PHE H A 104 . HN 1 3
986 1 2 1 1 40 PHE HA A 104 . HA 1 3
987 1 1 2 1 40 PHE H B 104 . HN 1 3
987 1 2 2 1 40 PHE HA B 104 . HA 1 3
988 1 1 1 1 39 VAL HA A 103 . HA 1 3
988 1 2 1 1 40 PHE H A 104 . HN 1 3
989 1 1 2 1 39 VAL HA B 103 . HA 1 3
989 1 2 2 1 40 PHE H B 104 . HN 1 3
990 1 1 1 1 23 PHE H A 87 . HN 1 3
990 1 2 1 1 23 PHE HB3 A 87 . HB1 1 3
991 1 1 2 1 23 PHE H B 87 . HN 1 3
991 1 2 2 1 23 PHE HB3 B 87 . HB1 1 3
992 1 1 1 1 93 ARG H A 157 . HN 1 3
992 1 2 1 1 93 ARG HD2 A 157 . HD1 1 3
993 1 1 2 1 93 ARG H B 157 . HN 1 3
993 1 2 2 1 93 ARG HD2 B 157 . HD1 1 3
994 1 1 1 1 13 ARG H A 77 . HN 1 3
994 1 2 1 1 13 ARG HD2 A 77 . HD2 1 3
995 1 1 2 1 13 ARG H B 77 . HN 1 3
995 1 2 2 1 13 ARG HD2 B 77 . HD2 1 3
996 1 1 1 1 22 LEU H A 86 . HN 1 3
996 1 2 1 1 23 PHE HB2 A 87 . HB2 1 3
997 1 1 2 1 22 LEU H B 86 . HN 1 3
997 1 2 2 1 23 PHE HB2 B 87 . HB2 1 3
998 1 1 1 1 35 ARG H A 99 . HN 1 3
998 1 2 1 1 35 ARG QD A 99 . HD2 1 3
999 1 1 2 1 35 ARG H B 99 . HN 1 3
999 1 2 2 1 35 ARG QD B 99 . HD2 1 3
1000 1 1 1 1 86 ARG H A 150 . HN 1 3
1000 1 2 1 1 87 ARG QD A 151 . HD2 1 3
1001 1 1 2 1 86 ARG H B 150 . HN 1 3
1001 1 2 2 1 87 ARG QD B 151 . HD2 1 3
1002 1 1 1 1 43 PHE HB3 A 107 . HB1 1 3
1002 1 2 1 1 45 ALA H A 109 . HN 1 3
1003 1 1 2 1 43 PHE HB3 B 107 . HB1 1 3
1003 1 2 2 1 45 ALA H B 109 . HN 1 3
1004 1 1 1 1 43 PHE H A 107 . HN 1 3
1004 1 2 1 1 43 PHE HB3 A 107 . HB1 1 3
1005 1 1 2 1 43 PHE H B 107 . HN 1 3
1005 1 2 2 1 43 PHE HB3 B 107 . HB1 1 3
1006 1 1 1 1 23 PHE HB2 A 87 . HB2 1 3
1006 1 2 1 1 24 SER H A 88 . HN 1 3
1007 1 1 2 1 23 PHE HB2 B 87 . HB2 1 3
1007 1 2 2 1 24 SER H B 88 . HN 1 3
1008 1 1 1 1 93 ARG HD2 A 157 . HD1 1 3
1008 1 2 1 1 94 SER H A 158 . HN 1 3
1009 1 1 2 1 93 ARG HD2 B 157 . HD1 1 3
1009 1 2 2 1 94 SER H B 158 . HN 1 3
1010 1 1 1 1 40 PHE H A 104 . HN 1 3
1010 1 2 1 1 40 PHE HB2 A 104 . HB1 1 3
1011 1 1 2 1 40 PHE H B 104 . HN 1 3
1011 1 2 2 1 40 PHE HB2 B 104 . HB1 1 3
1012 1 1 1 1 43 PHE HB3 A 107 . HB1 1 3
1012 1 2 1 1 44 GLU H A 108 . HN 1 3
1013 1 1 2 1 43 PHE HB3 B 107 . HB1 1 3
1013 1 2 2 1 44 GLU H B 108 . HN 1 3
1014 1 1 1 1 93 ARG H A 157 . HN 1 3
1014 1 2 1 1 93 ARG HD3 A 157 . HD2 1 3
1015 1 1 2 1 93 ARG H B 157 . HN 1 3
1015 1 2 2 1 93 ARG HD3 B 157 . HD2 1 3
1016 1 1 1 1 13 ARG H A 77 . HN 1 3
1016 1 2 1 1 16 ASN QB A 80 . HB1 1 3
1017 1 1 2 1 13 ARG H B 77 . HN 1 3
1017 1 2 2 1 16 ASN QB B 80 . HB1 1 3
1018 1 1 1 1 16 ASN QB A 80 . HB1 1 3
1018 1 2 1 1 17 ALA H A 81 . HN 1 3
1019 1 1 2 1 16 ASN QB B 80 . HB1 1 3
1019 1 2 2 1 17 ALA H B 81 . HN 1 3
1020 1 1 1 1 71 PHE H A 135 . HN 1 3
1020 1 2 1 1 71 PHE HB3 A 135 . HB2 1 3
1021 1 1 2 1 71 PHE H B 135 . HN 1 3
1021 1 2 2 1 71 PHE HB3 B 135 . HB2 1 3
1022 1 1 1 1 20 ASN HB2 A 84 . HB1 1 3
1022 1 2 1 1 21 LEU H A 85 . HN 1 3
1023 1 1 2 1 20 ASN HB2 B 84 . HB1 1 3
1023 1 2 2 1 21 LEU H B 85 . HN 1 3
1024 1 1 1 1 81 LEU H A 145 . HN 1 3
1024 1 2 1 1 81 LEU HA A 145 . HA 1 3
1025 1 1 2 1 81 LEU H B 145 . HN 1 3
1025 1 2 2 1 81 LEU HA B 145 . HA 1 3
1026 1 1 1 1 16 ASN QB A 80 . HB1 1 3
1026 1 2 1 1 73 VAL H A 137 . HN 1 3
1027 1 1 2 1 16 ASN QB B 80 . HB1 1 3
1027 1 2 2 1 73 VAL H B 137 . HN 1 3
1028 1 1 1 1 10 PHE QB A 74 . HB2 1 3
1028 1 2 1 1 11 GLU H A 75 . HN 1 3
1029 1 1 2 1 10 PHE QB B 74 . HB2 1 3
1029 1 2 2 1 11 GLU H B 75 . HN 1 3
1030 1 1 1 1 10 PHE H A 74 . HN 1 3
1030 1 2 1 1 10 PHE QB A 74 . HB2 1 3
1031 1 1 2 1 10 PHE H B 74 . HN 1 3
1031 1 2 2 1 10 PHE QB B 74 . HB2 1 3
1032 1 1 1 1 77 ASP HB3 A 141 . HB2 1 3
1032 1 2 1 1 78 LEU H A 142 . HN 1 3
1033 1 1 2 1 77 ASP HB3 B 141 . HB2 1 3
1033 1 2 2 1 78 LEU H B 142 . HN 1 3
1034 1 1 1 1 81 LEU HA A 145 . HA 1 3
1034 1 2 1 1 82 LEU H A 146 . HN 1 3
1035 1 1 2 1 81 LEU HA B 145 . HA 1 3
1035 1 2 2 1 82 LEU H B 146 . HN 1 3
1036 1 1 1 1 91 ASP HB2 A 155 . HB1 1 3
1036 1 2 1 1 92 VAL H A 156 . HN 1 3
1037 1 1 2 1 91 ASP HB2 B 155 . HB1 1 3
1037 1 2 2 1 92 VAL H B 156 . HN 1 3
1038 1 1 1 1 16 ASN H A 80 . HN 1 3
1038 1 2 1 1 16 ASN QB A 80 . HB1 1 3
1039 1 1 2 1 16 ASN H B 80 . HN 1 3
1039 1 2 2 1 16 ASN QB B 80 . HB1 1 3
1040 1 1 1 1 77 ASP H A 141 . HN 1 3
1040 1 2 1 1 77 ASP HB3 A 141 . HB2 1 3
1041 1 1 2 1 77 ASP H B 141 . HN 1 3
1041 1 2 2 1 77 ASP HB3 B 141 . HB2 1 3
1042 1 1 1 1 49 HIS H A 113 . HN 1 3
1042 1 2 1 1 49 HIS HB2 A 113 . HB1 1 3
1043 1 1 2 1 49 HIS H B 113 . HN 1 3
1043 1 2 2 1 49 HIS HB2 B 113 . HB1 1 3
1044 1 1 1 1 81 LEU HA A 145 . HA 1 3
1044 1 2 1 1 84 SER H A 148 . HN 1 3
1045 1 1 2 1 81 LEU HA B 145 . HA 1 3
1045 1 2 2 1 84 SER H B 148 . HN 1 3
1046 1 1 1 1 90 ASP H A 154 . HN 1 3
1046 1 2 1 1 90 ASP HB2 A 154 . HB1 1 3
1047 1 1 2 1 90 ASP H B 154 . HN 1 3
1047 1 2 2 1 90 ASP HB2 B 154 . HB1 1 3
1048 1 1 1 1 93 ARG HD3 A 157 . HD2 1 3
1048 1 2 1 1 94 SER H A 158 . HN 1 3
1049 1 1 2 1 93 ARG HD3 B 157 . HD2 1 3
1049 1 2 2 1 94 SER H B 158 . HN 1 3
1050 1 1 1 1 40 PHE H A 104 . HN 1 3
1050 1 2 1 1 40 PHE HB3 A 104 . HB2 1 3
1051 1 1 2 1 40 PHE H B 104 . HN 1 3
1051 1 2 2 1 40 PHE HB3 B 104 . HB2 1 3
1052 1 1 1 1 3 ASN QB A 67 . HB1 1 3
1052 1 2 1 1 3 ASN HD21 A 67 . HD21 1 3
1053 1 1 2 1 3 ASN QB B 67 . HB1 1 3
1053 1 2 2 1 3 ASN HD21 B 67 . HD21 1 3
1054 1 1 1 1 3 ASN QB A 67 . HB1 1 3
1054 1 2 1 1 3 ASN HD22 A 67 . HD22 1 3
1055 1 1 2 1 3 ASN QB B 67 . HB1 1 3
1055 1 2 2 1 3 ASN HD22 B 67 . HD22 1 3
1056 1 1 1 1 16 ASN QB A 80 . HB1 1 3
1056 1 2 1 1 16 ASN HD21 A 80 . HD21 1 3
1057 1 1 2 1 16 ASN QB B 80 . HB1 1 3
1057 1 2 2 1 16 ASN HD21 B 80 . HD21 1 3
1058 1 1 1 1 20 ASN HB2 A 84 . HB1 1 3
1058 1 2 1 1 95 ALA H A 159 . HN 1 3
1059 1 1 2 1 20 ASN HB2 B 84 . HB1 1 3
1059 1 2 2 1 95 ALA H B 159 . HN 1 3
1060 1 1 1 1 14 ASP H A 78 . HN 1 3
1060 1 2 1 1 14 ASP QB A 78 . HB1 1 3
1061 1 1 2 1 14 ASP H B 78 . HN 1 3
1061 1 2 2 1 14 ASP QB B 78 . HB1 1 3
1062 1 1 1 1 68 PHE HB3 A 132 . HB2 1 3
1062 1 2 1 1 69 VAL H A 133 . HN 1 3
1063 1 1 2 1 68 PHE HB3 B 132 . HB2 1 3
1063 1 2 2 1 69 VAL H B 133 . HN 1 3
1064 1 1 1 1 14 ASP QB A 78 . HB1 1 3
1064 1 2 1 1 15 GLY H A 79 . HN 1 3
1065 1 1 2 1 14 ASP QB B 78 . HB1 1 3
1065 1 2 2 1 15 GLY H B 79 . HN 1 3
1066 1 1 1 1 20 ASN HB3 A 84 . HB2 1 3
1066 1 2 1 1 21 LEU H A 85 . HN 1 3
1067 1 1 2 1 20 ASN HB3 B 84 . HB2 1 3
1067 1 2 2 1 21 LEU H B 85 . HN 1 3
1068 1 1 1 1 68 PHE H A 132 . HN 1 3
1068 1 2 1 1 68 PHE HB3 A 132 . HB2 1 3
1069 1 1 2 1 68 PHE H B 132 . HN 1 3
1069 1 2 2 1 68 PHE HB3 B 132 . HB2 1 3
1070 1 1 1 1 46 LYS H A 110 . HN 1 3
1070 1 2 1 1 72 GLU QG A 136 . HG2 1 3
1071 1 1 2 1 46 LYS H B 110 . HN 1 3
1071 1 2 2 1 72 GLU QG B 136 . HG2 1 3
1072 1 1 1 1 16 ASN QB A 80 . HB2 1 3
1072 1 2 1 1 75 SER H A 139 . HN 1 3
1073 1 1 2 1 16 ASN QB B 80 . HB2 1 3
1073 1 2 2 1 75 SER H B 139 . HN 1 3
1074 1 1 1 1 90 ASP H A 154 . HN 1 3
1074 1 2 1 1 90 ASP HB3 A 154 . HB2 1 3
1075 1 1 2 1 90 ASP H B 154 . HN 1 3
1075 1 2 2 1 90 ASP HB3 B 154 . HB2 1 3
1076 1 1 1 1 53 ARG H A 117 . HN 1 3
1076 1 2 1 1 53 ARG HB3 A 117 . HB2 1 3
1077 1 1 2 1 53 ARG H B 117 . HN 1 3
1077 1 2 2 1 53 ARG HB3 B 117 . HB2 1 3
1078 1 1 1 1 53 ARG H A 117 . HN 1 3
1078 1 2 1 1 53 ARG HG3 A 117 . HG2 1 3
1079 1 1 2 1 53 ARG H B 117 . HN 1 3
1079 1 2 2 1 53 ARG HG3 B 117 . HG2 1 3
1080 1 1 1 1 77 ASP HB2 A 141 . HB1 1 3
1080 1 2 1 1 79 ALA H A 143 . HN 1 3
1081 1 1 2 1 77 ASP HB2 B 141 . HB1 1 3
1081 1 2 2 1 79 ALA H B 143 . HN 1 3
1082 1 1 1 1 14 ASP QB A 78 . HB1 1 3
1082 1 2 1 1 16 ASN H A 80 . HN 1 3
1083 1 1 2 1 14 ASP QB B 78 . HB1 1 3
1083 1 2 2 1 16 ASN H B 80 . HN 1 3
1084 1 1 1 1 90 ASP HB3 A 154 . HB2 1 3
1084 1 2 1 1 91 ASP H A 155 . HN 1 3
1085 1 1 2 1 90 ASP HB3 B 154 . HB2 1 3
1085 1 2 2 1 91 ASP H B 155 . HN 1 3
1086 1 1 1 1 90 ASP HB2 A 154 . HB1 1 3
1086 1 2 1 1 91 ASP H A 155 . HN 1 3
1087 1 1 2 1 90 ASP HB2 B 154 . HB1 1 3
1087 1 2 2 1 91 ASP H B 155 . HN 1 3
1088 1 1 1 1 43 PHE HB2 A 107 . HB2 1 3
1088 1 2 1 1 45 ALA H A 109 . HN 1 3
1089 1 1 2 1 43 PHE HB2 B 107 . HB2 1 3
1089 1 2 2 1 45 ALA H B 109 . HN 1 3
1090 1 1 1 1 77 ASP H A 141 . HN 1 3
1090 1 2 1 1 77 ASP HB2 A 141 . HB1 1 3
1091 1 1 2 1 77 ASP H B 141 . HN 1 3
1091 1 2 2 1 77 ASP HB2 B 141 . HB1 1 3
1092 1 1 1 1 43 PHE H A 107 . HN 1 3
1092 1 2 1 1 43 PHE HB2 A 107 . HB2 1 3
1093 1 1 2 1 43 PHE H B 107 . HN 1 3
1093 1 2 2 1 43 PHE HB2 B 107 . HB2 1 3
1094 1 1 1 1 20 ASN H A 84 . HN 1 3
1094 1 2 1 1 20 ASN HB3 A 84 . HB2 1 3
1095 1 1 2 1 20 ASN H B 84 . HN 1 3
1095 1 2 2 1 20 ASN HB3 B 84 . HB2 1 3
1096 1 1 1 1 51 GLU HB3 A 115 . HB1 1 3
1096 1 2 1 1 52 THR H A 116 . HN 1 3
1097 1 1 2 1 51 GLU HB3 B 115 . HB1 1 3
1097 1 2 2 1 52 THR H B 116 . HN 1 3
1098 1 1 1 1 20 ASN HB3 A 84 . HB2 1 3
1098 1 2 1 1 95 ALA H A 159 . HN 1 3
1099 1 1 2 1 20 ASN HB3 B 84 . HB2 1 3
1099 1 2 2 1 95 ALA H B 159 . HN 1 3
1100 1 1 1 1 74 PRO HB3 A 138 . HB1 1 3
1100 1 2 1 1 76 GLY H A 140 . HN 1 3
1101 1 1 2 1 74 PRO HB3 B 138 . HB1 1 3
1101 1 2 2 1 76 GLY H B 140 . HN 1 3
1102 1 1 1 1 54 PRO HB3 A 118 . HB2 1 3
1102 1 2 1 1 55 ALA H A 119 . HN 1 3
1103 1 1 2 1 54 PRO HB3 B 118 . HB2 1 3
1103 1 2 2 1 55 ALA H B 119 . HN 1 3
1104 1 1 1 1 12 GLU QG A 76 . HG1 1 3
1104 1 2 1 1 13 ARG H A 77 . HN 1 3
1105 1 1 2 1 12 GLU QG B 76 . HG1 1 3
1105 1 2 2 1 13 ARG H B 77 . HN 1 3
1106 1 1 1 1 12 GLU HB3 A 76 . HB2 1 3
1106 1 2 1 1 13 ARG H A 77 . HN 1 3
1107 1 1 2 1 12 GLU HB3 B 76 . HB2 1 3
1107 1 2 2 1 13 ARG H B 77 . HN 1 3
1108 1 1 1 1 54 PRO HG3 A 118 . HG2 1 3
1108 1 2 1 1 55 ALA H A 119 . HN 1 3
1109 1 1 2 1 54 PRO HG3 B 118 . HG2 1 3
1109 1 2 2 1 55 ALA H B 119 . HN 1 3
1110 1 1 1 1 17 ALA H A 81 . HN 1 3
1110 1 2 1 1 73 VAL HB A 137 . HB 1 3
1111 1 1 2 1 17 ALA H B 81 . HN 1 3
1111 1 2 2 1 73 VAL HB B 137 . HB 1 3
1112 1 1 1 1 12 GLU HB3 A 76 . HB2 1 3
1112 1 2 1 1 17 ALA H A 81 . HN 1 3
1113 1 1 2 1 12 GLU HB3 B 76 . HB2 1 3
1113 1 2 2 1 17 ALA H B 81 . HN 1 3
1114 1 1 1 1 11 GLU QB A 75 . HB2 1 3
1114 1 2 1 1 12 GLU H A 76 . HN 1 3
1115 1 1 2 1 11 GLU QB B 75 . HB2 1 3
1115 1 2 2 1 12 GLU H B 76 . HN 1 3
1116 1 1 1 1 6 GLU QG A 70 . HG2 1 3
1116 1 2 1 1 7 ALA H A 71 . HN 1 3
1117 1 1 2 1 6 GLU QG B 70 . HG2 1 3
1117 1 2 2 1 7 ALA H B 71 . HN 1 3
1118 1 1 1 1 51 GLU HB2 A 115 . HB2 1 3
1118 1 2 1 1 68 PHE H A 132 . HN 1 3
1119 1 1 2 1 51 GLU HB2 B 115 . HB2 1 3
1119 1 2 2 1 68 PHE H B 132 . HN 1 3
1120 1 1 1 1 72 GLU QG A 136 . HG1 1 3
1120 1 2 1 1 73 VAL H A 137 . HN 1 3
1121 1 1 2 1 72 GLU QG B 136 . HG1 1 3
1121 1 2 2 1 73 VAL H B 137 . HN 1 3
1122 1 1 1 1 58 PRO HB2 A 122 . HB1 1 3
1122 1 2 1 1 59 LEU H A 123 . HN 1 3
1123 1 1 2 1 58 PRO HB2 B 122 . HB1 1 3
1123 1 2 2 1 59 LEU H B 123 . HN 1 3
1124 1 1 1 1 56 GLN HG3 A 120 . HG1 1 3
1124 1 2 1 1 57 ARG H A 121 . HN 1 3
1125 1 1 2 1 56 GLN HG3 B 120 . HG1 1 3
1125 1 2 2 1 57 ARG H B 121 . HN 1 3
1126 1 1 1 1 6 GLU H A 70 . HN 1 3
1126 1 2 1 1 6 GLU HB3 A 70 . HB2 1 3
1127 1 1 2 1 6 GLU H B 70 . HN 1 3
1127 1 2 2 1 6 GLU HB3 B 70 . HB2 1 3
1128 1 1 1 1 17 ALA MB A 81 . HB1 1 3
1128 1 2 1 1 75 SER H A 139 . HN 1 3
1129 1 1 2 1 17 ALA MB B 81 . HB1 1 3
1129 1 2 2 1 75 SER H B 139 . HN 1 3
1130 1 1 1 1 56 GLN H A 120 . HN 1 3
1130 1 2 1 1 56 GLN HG2 A 120 . HG2 1 3
1131 1 1 2 1 56 GLN H B 120 . HN 1 3
1131 1 2 2 1 56 GLN HG2 B 120 . HG2 1 3
1132 1 1 1 1 74 PRO HB2 A 138 . HB2 1 3
1132 1 2 1 1 78 LEU H A 142 . HN 1 3
1133 1 1 2 1 74 PRO HB2 B 138 . HB2 1 3
1133 1 2 2 1 78 LEU H B 142 . HN 1 3
1134 1 1 1 1 51 GLU H A 115 . HN 1 3
1134 1 2 1 1 51 GLU HB2 A 115 . HB2 1 3
1135 1 1 2 1 51 GLU H B 115 . HN 1 3
1135 1 2 2 1 51 GLU HB2 B 115 . HB2 1 3
1136 1 1 1 1 12 GLU QG A 76 . HG1 1 3
1136 1 2 1 1 16 ASN H A 80 . HN 1 3
1137 1 1 2 1 12 GLU QG B 76 . HG1 1 3
1137 1 2 2 1 16 ASN H B 80 . HN 1 3
1138 1 1 1 1 12 GLU HB3 A 76 . HB2 1 3
1138 1 2 1 1 16 ASN H A 80 . HN 1 3
1139 1 1 2 1 12 GLU HB3 B 76 . HB2 1 3
1139 1 2 2 1 16 ASN H B 80 . HN 1 3
1140 1 1 1 1 44 GLU HB3 A 108 . HB2 1 3
1140 1 2 1 1 45 ALA H A 109 . HN 1 3
1141 1 1 2 1 44 GLU HB3 B 108 . HB2 1 3
1141 1 2 2 1 45 ALA H B 109 . HN 1 3
1142 1 1 1 1 4 PRO HB3 A 68 . HB2 1 3
1142 1 2 1 1 5 LEU H A 69 . HN 1 3
1143 1 1 2 1 4 PRO HB3 B 68 . HB2 1 3
1143 1 2 2 1 5 LEU H B 69 . HN 1 3
1144 1 1 1 1 4 PRO HG2 A 68 . HG2 1 3
1144 1 2 1 1 5 LEU H A 69 . HN 1 3
1145 1 1 2 1 4 PRO HG2 B 68 . HG2 1 3
1145 1 2 2 1 5 LEU H B 69 . HN 1 3
1146 1 1 1 1 74 PRO HB2 A 138 . HB2 1 3
1146 1 2 1 1 77 ASP H A 141 . HN 1 3
1147 1 1 2 1 74 PRO HB2 B 138 . HB2 1 3
1147 1 2 2 1 77 ASP H B 141 . HN 1 3
1148 1 1 1 1 72 GLU H A 136 . HN 1 3
1148 1 2 1 1 72 GLU HB3 A 136 . HB1 1 3
1149 1 1 2 1 72 GLU H B 136 . HN 1 3
1149 1 2 2 1 72 GLU HB3 B 136 . HB1 1 3
1150 1 1 1 1 44 GLU H A 108 . HN 1 3
1150 1 2 1 1 44 GLU QG A 108 . HG2 1 3
1151 1 1 2 1 44 GLU H B 108 . HN 1 3
1151 1 2 2 1 44 GLU QG B 108 . HG2 1 3
1152 1 1 1 1 56 GLN HE21 A 120 . HE21 1 3
1152 1 2 1 1 56 GLN HG2 A 120 . HG2 1 3
1153 1 1 2 1 56 GLN HE21 B 120 . HE21 1 3
1153 1 2 2 1 56 GLN HG2 B 120 . HG2 1 3
1154 1 1 1 1 56 GLN HE22 A 120 . HE22 1 3
1154 1 2 1 1 56 GLN HG2 A 120 . HG2 1 3
1155 1 1 2 1 56 GLN HE22 B 120 . HE22 1 3
1155 1 2 2 1 56 GLN HG2 B 120 . HG2 1 3
1156 1 1 1 1 51 GLU HB2 A 115 . HB2 1 3
1156 1 2 1 1 52 THR H A 116 . HN 1 3
1157 1 1 2 1 51 GLU HB2 B 115 . HB2 1 3
1157 1 2 2 1 52 THR H B 116 . HN 1 3
1158 1 1 1 1 74 PRO HB2 A 138 . HB2 1 3
1158 1 2 1 1 76 GLY H A 140 . HN 1 3
1159 1 1 2 1 74 PRO HB2 B 138 . HB2 1 3
1159 1 2 2 1 76 GLY H B 140 . HN 1 3
1160 1 1 1 1 70 ARG H A 134 . HN 1 3
1160 1 2 1 1 70 ARG QB A 134 . HB2 1 3
1161 1 1 2 1 70 ARG H B 134 . HN 1 3
1161 1 2 2 1 70 ARG QB B 134 . HB2 1 3
1162 1 1 1 1 92 VAL HB A 156 . HB 1 3
1162 1 2 1 1 93 ARG H A 157 . HN 1 3
1163 1 1 2 1 92 VAL HB B 156 . HB 1 3
1163 1 2 2 1 93 ARG H B 157 . HN 1 3
1164 1 1 1 1 93 ARG H A 157 . HN 1 3
1164 1 2 1 1 93 ARG HG3 A 157 . HG1 1 3
1165 1 1 2 1 93 ARG H B 157 . HN 1 3
1165 1 2 2 1 93 ARG HG3 B 157 . HG1 1 3
1166 1 1 1 1 47 ILE H A 111 . HN 1 3
1166 1 2 1 1 47 ILE HB A 111 . HB 1 3
1167 1 1 2 1 47 ILE H B 111 . HN 1 3
1167 1 2 2 1 47 ILE HB B 111 . HB 1 3
1168 1 1 1 1 12 GLU HB2 A 76 . HB1 1 3
1168 1 2 1 1 13 ARG H A 77 . HN 1 3
1169 1 1 2 1 12 GLU HB2 B 76 . HB1 1 3
1169 1 2 2 1 13 ARG H B 77 . HN 1 3
1170 1 1 1 1 13 ARG H A 77 . HN 1 3
1170 1 2 1 1 13 ARG HB3 A 77 . HB1 1 3
1171 1 1 2 1 13 ARG H B 77 . HN 1 3
1171 1 2 2 1 13 ARG HB3 B 77 . HB1 1 3
1172 1 1 1 1 69 VAL H A 133 . HN 1 3
1172 1 2 1 1 69 VAL HB A 133 . HB 1 3
1173 1 1 2 1 69 VAL H B 133 . HN 1 3
1173 1 2 2 1 69 VAL HB B 133 . HB 1 3
1174 1 1 1 1 19 LEU H A 83 . HN 1 3
1174 1 2 1 1 72 GLU HB2 A 136 . HB2 1 3
1175 1 1 2 1 19 LEU H B 83 . HN 1 3
1175 1 2 2 1 72 GLU HB2 B 136 . HB2 1 3
1176 1 1 1 1 33 LEU H A 97 . HN 1 3
1176 1 2 1 1 33 LEU HB3 A 97 . HB2 1 3
1177 1 1 2 1 33 LEU H B 97 . HN 1 3
1177 1 2 2 1 33 LEU HB3 B 97 . HB2 1 3
1178 1 1 1 1 70 ARG QB A 134 . HB2 1 3
1178 1 2 1 1 71 PHE H A 135 . HN 1 3
1179 1 1 2 1 70 ARG QB B 134 . HB2 1 3
1179 1 2 2 1 71 PHE H B 135 . HN 1 3
1180 1 1 1 1 12 GLU H A 76 . HN 1 3
1180 1 2 1 1 12 GLU HB2 A 76 . HB1 1 3
1181 1 1 2 1 12 GLU H B 76 . HN 1 3
1181 1 2 2 1 12 GLU HB2 B 76 . HB1 1 3
1182 1 1 1 1 21 LEU H A 85 . HN 1 3
1182 1 2 1 1 69 VAL HB A 133 . HB 1 3
1183 1 1 2 1 21 LEU H B 85 . HN 1 3
1183 1 2 2 1 69 VAL HB B 133 . HB 1 3
1184 1 1 1 1 85 VAL H A 149 . HN 1 3
1184 1 2 1 1 85 VAL HB A 149 . HB 1 3
1185 1 1 2 1 85 VAL H B 149 . HN 1 3
1185 1 2 2 1 85 VAL HB B 149 . HB 1 3
1186 1 1 1 1 25 LEU H A 89 . HN 1 3
1186 1 2 1 1 25 LEU HB2 A 89 . HB1 1 3
1187 1 1 2 1 25 LEU H B 89 . HN 1 3
1187 1 2 2 1 25 LEU HB2 B 89 . HB1 1 3
1188 1 1 1 1 25 LEU H A 89 . HN 1 3
1188 1 2 1 1 25 LEU HB3 A 89 . HB2 1 3
1189 1 1 2 1 25 LEU H B 89 . HN 1 3
1189 1 2 2 1 25 LEU HB3 B 89 . HB2 1 3
1190 1 1 1 1 22 LEU H A 86 . HN 1 3
1190 1 2 1 1 93 ARG HG3 A 157 . HG1 1 3
1191 1 1 2 1 22 LEU H B 86 . HN 1 3
1191 1 2 2 1 93 ARG HG3 B 157 . HG1 1 3
1192 1 1 1 1 21 LEU HB3 A 85 . HB1 1 3
1192 1 2 1 1 22 LEU H A 86 . HN 1 3
1193 1 1 2 1 21 LEU HB3 B 85 . HB1 1 3
1193 1 2 2 1 22 LEU H B 86 . HN 1 3
1194 1 1 1 1 46 LYS H A 110 . HN 1 3
1194 1 2 1 1 46 LYS HB2 A 110 . HB2 1 3
1195 1 1 2 1 46 LYS H B 110 . HN 1 3
1195 1 2 2 1 46 LYS HB2 B 110 . HB2 1 3
1196 1 1 1 1 72 GLU HB2 A 136 . HB2 1 3
1196 1 2 1 1 73 VAL H A 137 . HN 1 3
1197 1 1 2 1 72 GLU HB2 B 136 . HB2 1 3
1197 1 2 2 1 73 VAL H B 137 . HN 1 3
1198 1 1 1 1 58 PRO HB3 A 122 . HB2 1 3
1198 1 2 1 1 59 LEU H A 123 . HN 1 3
1199 1 1 2 1 58 PRO HB3 B 122 . HB2 1 3
1199 1 2 2 1 59 LEU H B 123 . HN 1 3
1200 1 1 1 1 35 ARG H A 99 . HN 1 3
1200 1 2 1 1 35 ARG QB A 99 . HB2 1 3
1201 1 1 2 1 35 ARG H B 99 . HN 1 3
1201 1 2 2 1 35 ARG QB B 99 . HB2 1 3
1202 1 1 1 1 56 GLN HB3 A 120 . HB2 1 3
1202 1 2 1 1 57 ARG H A 121 . HN 1 3
1203 1 1 2 1 56 GLN HB3 B 120 . HB2 1 3
1203 1 2 2 1 57 ARG H B 121 . HN 1 3
1204 1 1 1 1 5 LEU HB2 A 69 . HB2 1 3
1204 1 2 1 1 6 GLU H A 70 . HN 1 3
1205 1 1 2 1 5 LEU HB2 B 69 . HB2 1 3
1205 1 2 2 1 6 GLU H B 70 . HN 1 3
1206 1 1 1 1 11 GLU H A 75 . HN 1 3
1206 1 2 1 1 11 GLU QB A 75 . HB1 1 3
1207 1 1 2 1 11 GLU H B 75 . HN 1 3
1207 1 2 2 1 11 GLU QB B 75 . HB1 1 3
1208 1 1 1 1 25 LEU HB3 A 89 . HB2 1 3
1208 1 2 1 1 26 ARG H A 90 . HN 1 3
1209 1 1 2 1 25 LEU HB3 B 89 . HB2 1 3
1209 1 2 2 1 26 ARG H B 90 . HN 1 3
1210 1 1 1 1 9 VAL HB A 73 . HB 1 3
1210 1 2 1 1 10 PHE H A 74 . HN 1 3
1211 1 1 2 1 9 VAL HB B 73 . HB 1 3
1211 1 2 2 1 10 PHE H B 74 . HN 1 3
1212 1 1 1 1 78 LEU H A 142 . HN 1 3
1212 1 2 1 1 78 LEU HB2 A 142 . HB2 1 3
1213 1 1 2 1 78 LEU H B 142 . HN 1 3
1213 1 2 2 1 78 LEU HB2 B 142 . HB2 1 3
1214 1 1 1 1 66 GLU H A 130 . HN 1 3
1214 1 2 1 1 66 GLU HB3 A 130 . HB2 1 3
1215 1 1 2 1 66 GLU H B 130 . HN 1 3
1215 1 2 2 1 66 GLU HB3 B 130 . HB2 1 3
1216 1 1 1 1 78 LEU HB2 A 142 . HB2 1 3
1216 1 2 1 1 79 ALA H A 143 . HN 1 3
1217 1 1 2 1 78 LEU HB2 B 142 . HB2 1 3
1217 1 2 2 1 79 ALA H B 143 . HN 1 3
1218 1 1 1 1 92 VAL H A 156 . HN 1 3
1218 1 2 1 1 92 VAL HB A 156 . HB 1 3
1219 1 1 2 1 92 VAL H B 156 . HN 1 3
1219 1 2 2 1 92 VAL HB B 156 . HB 1 3
1220 1 1 1 1 12 GLU HB2 A 76 . HB1 1 3
1220 1 2 1 1 16 ASN H A 80 . HN 1 3
1221 1 1 2 1 12 GLU HB2 B 76 . HB1 1 3
1221 1 2 2 1 16 ASN H B 80 . HN 1 3
1222 1 1 1 1 13 ARG HB3 A 77 . HB1 1 3
1222 1 2 1 1 16 ASN H A 80 . HN 1 3
1223 1 1 2 1 13 ARG HB3 B 77 . HB1 1 3
1223 1 2 2 1 16 ASN H B 80 . HN 1 3
1224 1 1 1 1 38 LYS HB2 A 102 . HB2 1 3
1224 1 2 1 1 39 VAL H A 103 . HN 1 3
1225 1 1 2 1 38 LYS HB2 B 102 . HB2 1 3
1225 1 2 2 1 39 VAL H B 103 . HN 1 3
1226 1 1 1 1 66 GLU HB3 A 130 . HB2 1 3
1226 1 2 1 1 67 TYR H A 131 . HN 1 3
1227 1 1 2 1 66 GLU HB3 B 130 . HB2 1 3
1227 1 2 2 1 67 TYR H B 131 . HN 1 3
1228 1 1 1 1 4 PRO HB2 A 68 . HB1 1 3
1228 1 2 1 1 5 LEU H A 69 . HN 1 3
1229 1 1 2 1 4 PRO HB2 B 68 . HB1 1 3
1229 1 2 2 1 5 LEU H B 69 . HN 1 3
1230 1 1 1 1 5 LEU H A 69 . HN 1 3
1230 1 2 1 1 5 LEU HB2 A 69 . HB2 1 3
1231 1 1 2 1 5 LEU H B 69 . HN 1 3
1231 1 2 2 1 5 LEU HB2 B 69 . HB2 1 3
1232 1 1 1 1 49 HIS H A 113 . HN 1 3
1232 1 2 1 1 70 ARG QB A 134 . HB2 1 3
1233 1 1 2 1 49 HIS H B 113 . HN 1 3
1233 1 2 2 1 70 ARG QB B 134 . HB2 1 3
1234 1 1 1 1 84 SER H A 148 . HN 1 3
1234 1 2 1 1 87 ARG HB2 A 151 . HB2 1 3
1235 1 1 2 1 84 SER H B 148 . HN 1 3
1235 1 2 2 1 87 ARG HB2 B 151 . HB2 1 3
1236 1 1 1 1 84 SER H A 148 . HN 1 3
1236 1 2 1 1 85 VAL HB A 149 . HB 1 3
1237 1 1 2 1 84 SER H B 148 . HN 1 3
1237 1 2 2 1 85 VAL HB B 149 . HB 1 3
1238 1 1 1 1 46 LYS HB2 A 110 . HB2 1 3
1238 1 2 1 1 72 GLU H A 136 . HN 1 3
1239 1 1 2 1 46 LYS HB2 B 110 . HB2 1 3
1239 1 2 2 1 72 GLU H B 136 . HN 1 3
1240 1 1 1 1 93 ARG HB2 A 157 . HB2 1 3
1240 1 2 1 1 94 SER H A 158 . HN 1 3
1241 1 1 2 1 93 ARG HB2 B 157 . HB2 1 3
1241 1 2 2 1 94 SER H B 158 . HN 1 3
1242 1 1 1 1 93 ARG HG3 A 157 . HG1 1 3
1242 1 2 1 1 94 SER H A 158 . HN 1 3
1243 1 1 2 1 93 ARG HG3 B 157 . HG1 1 3
1243 1 2 2 1 94 SER H B 158 . HN 1 3
1244 1 1 1 1 19 LEU HB3 A 83 . HB2 1 3
1244 1 2 1 1 20 ASN H A 84 . HN 1 3
1245 1 1 2 1 19 LEU HB3 B 83 . HB2 1 3
1245 1 2 2 1 20 ASN H B 84 . HN 1 3
1246 1 1 1 1 39 VAL HB A 103 . HB 1 3
1246 1 2 1 1 40 PHE H A 104 . HN 1 3
1247 1 1 2 1 39 VAL HB B 103 . HB 1 3
1247 1 2 2 1 40 PHE H B 104 . HN 1 3
1248 1 1 1 1 23 PHE H A 87 . HN 1 3
1248 1 2 1 1 67 TYR QB A 131 . HB1 1 3
1249 1 1 2 1 23 PHE H B 87 . HN 1 3
1249 1 2 2 1 67 TYR QB B 131 . HB1 1 3
1250 1 1 1 1 82 LEU HB3 A 146 . HB1 1 3
1250 1 2 1 1 83 SER H A 147 . HN 1 3
1251 1 1 2 1 82 LEU HB3 B 146 . HB1 1 3
1251 1 2 2 1 83 SER H B 147 . HN 1 3
1252 1 1 1 1 93 ARG H A 157 . HN 1 3
1252 1 2 1 1 93 ARG HG2 A 157 . HG2 1 3
1253 1 1 2 1 93 ARG H B 157 . HN 1 3
1253 1 2 2 1 93 ARG HG2 B 157 . HG2 1 3
1254 1 1 1 1 47 ILE H A 111 . HN 1 3
1254 1 2 1 1 47 ILE HG13 A 111 . HG12 1 3
1255 1 1 2 1 47 ILE H B 111 . HN 1 3
1255 1 2 2 1 47 ILE HG13 B 111 . HG12 1 3
1256 1 1 1 1 55 ALA H A 119 . HN 1 3
1256 1 2 1 1 65 LEU QB A 129 . HB2 1 3
1257 1 1 2 1 55 ALA H B 119 . HN 1 3
1257 1 2 2 1 65 LEU QB B 129 . HB2 1 3
1258 1 1 1 1 13 ARG H A 77 . HN 1 3
1258 1 2 1 1 13 ARG HB2 A 77 . HB2 1 3
1259 1 1 2 1 13 ARG H B 77 . HN 1 3
1259 1 2 2 1 13 ARG HB2 B 77 . HB2 1 3
1260 1 1 1 1 13 ARG H A 77 . HN 1 3
1260 1 2 1 1 13 ARG HG2 A 77 . HG1 1 3
1261 1 1 2 1 13 ARG H B 77 . HN 1 3
1261 1 2 2 1 13 ARG HG2 B 77 . HG1 1 3
1262 1 1 1 1 19 LEU H A 83 . HN 1 3
1262 1 2 1 1 19 LEU HB2 A 83 . HB1 1 3
1263 1 1 2 1 19 LEU H B 83 . HN 1 3
1263 1 2 2 1 19 LEU HB2 B 83 . HB1 1 3
1264 1 1 1 1 59 LEU HB2 A 123 . HB1 1 3
1264 1 2 1 1 60 ALA H A 124 . HN 1 3
1265 1 1 2 1 59 LEU HB2 B 123 . HB1 1 3
1265 1 2 2 1 60 ALA H B 124 . HN 1 3
1266 1 1 1 1 60 ALA H A 124 . HN 1 3
1266 1 2 1 1 60 ALA MB A 124 . HB1 1 3
1267 1 1 2 1 60 ALA H B 124 . HN 1 3
1267 1 2 2 1 60 ALA MB B 124 . HB1 1 3
1268 1 1 1 1 7 ALA H A 71 . HN 1 3
1268 1 2 1 1 7 ALA MB A 71 . HB1 1 3
1269 1 1 2 1 7 ALA H B 71 . HN 1 3
1269 1 2 2 1 7 ALA MB B 71 . HB1 1 3
1270 1 1 1 1 21 LEU H A 85 . HN 1 3
1270 1 2 1 1 21 LEU HB2 A 85 . HB2 1 3
1271 1 1 2 1 21 LEU H B 85 . HN 1 3
1271 1 2 2 1 21 LEU HB2 B 85 . HB2 1 3
1272 1 1 1 1 80 ALA MB A 144 . HB1 1 3
1272 1 2 1 1 81 LEU H A 145 . HN 1 3
1273 1 1 2 1 80 ALA MB B 144 . HB1 1 3
1273 1 2 2 1 81 LEU H B 145 . HN 1 3
1274 1 1 1 1 21 LEU HB2 A 85 . HB2 1 3
1274 1 2 1 1 22 LEU H A 86 . HN 1 3
1275 1 1 2 1 21 LEU HB2 B 85 . HB2 1 3
1275 1 2 2 1 22 LEU H B 86 . HN 1 3
1276 1 1 1 1 46 LYS H A 110 . HN 1 3
1276 1 2 1 1 46 LYS QG A 110 . HG2 1 3
1277 1 1 2 1 46 LYS H B 110 . HN 1 3
1277 1 2 2 1 46 LYS QG B 110 . HG2 1 3
1278 1 1 1 1 35 ARG H A 99 . HN 1 3
1278 1 2 1 1 35 ARG QG A 99 . HG1 1 3
1279 1 1 2 1 35 ARG H B 99 . HN 1 3
1279 1 2 2 1 35 ARG QG B 99 . HG1 1 3
1280 1 1 1 1 57 ARG H A 121 . HN 1 3
1280 1 2 1 1 57 ARG HG2 A 121 . HG2 1 3
1281 1 1 2 1 57 ARG H B 121 . HN 1 3
1281 1 2 2 1 57 ARG HG2 B 121 . HG2 1 3
1282 1 1 1 1 26 ARG H A 90 . HN 1 3
1282 1 2 1 1 26 ARG HG3 A 90 . HG2 1 3
1283 1 1 2 1 26 ARG H B 90 . HN 1 3
1283 1 2 2 1 26 ARG HG3 B 90 . HG2 1 3
1284 1 1 1 1 65 LEU H A 129 . HN 1 3
1284 1 2 1 1 65 LEU QB A 129 . HB2 1 3
1285 1 1 2 1 65 LEU H B 129 . HN 1 3
1285 1 2 2 1 65 LEU QB B 129 . HB2 1 3
1286 1 1 1 1 65 LEU QB A 129 . HB2 1 3
1286 1 2 1 1 66 GLU H A 130 . HN 1 3
1287 1 1 2 1 65 LEU QB B 129 . HB2 1 3
1287 1 2 2 1 66 GLU H B 130 . HN 1 3
1288 1 1 1 1 79 ALA H A 143 . HN 1 3
1288 1 2 1 1 79 ALA MB A 143 . HB1 1 3
1289 1 1 2 1 79 ALA H B 143 . HN 1 3
1289 1 2 2 1 79 ALA MB B 143 . HB1 1 3
1290 1 1 1 1 81 LEU HB2 A 145 . HB2 1 3
1290 1 2 1 1 82 LEU H A 146 . HN 1 3
1291 1 1 2 1 81 LEU HB2 B 145 . HB2 1 3
1291 1 2 2 1 82 LEU H B 146 . HN 1 3
1292 1 1 1 1 7 ALA MB A 71 . HB1 1 3
1292 1 2 1 1 8 VAL H A 72 . HN 1 3
1293 1 1 2 1 7 ALA MB B 71 . HB1 1 3
1293 1 2 2 1 8 VAL H B 72 . HN 1 3
1294 1 1 1 1 50 LEU HB2 A 114 . HB1 1 3
1294 1 2 1 1 51 GLU H A 115 . HN 1 3
1295 1 1 2 1 50 LEU HB2 B 114 . HB1 1 3
1295 1 2 2 1 51 GLU H B 115 . HN 1 3
1296 1 1 1 1 13 ARG HB2 A 77 . HB2 1 3
1296 1 2 1 1 16 ASN H A 80 . HN 1 3
1297 1 1 2 1 13 ARG HB2 B 77 . HB2 1 3
1297 1 2 2 1 16 ASN H B 80 . HN 1 3
1298 1 1 1 1 77 ASP H A 141 . HN 1 3
1298 1 2 1 1 78 LEU HB2 A 142 . HB2 1 3
1299 1 1 2 1 77 ASP H B 141 . HN 1 3
1299 1 2 2 1 78 LEU HB2 B 142 . HB2 1 3
1300 1 1 1 1 77 ASP H A 141 . HN 1 3
1300 1 2 1 1 80 ALA MB A 144 . HB1 1 3
1301 1 1 2 1 77 ASP H B 141 . HN 1 3
1301 1 2 2 1 80 ALA MB B 144 . HB1 1 3
1302 1 1 1 1 41 GLU H A 105 . HN 1 3
1302 1 2 1 1 45 ALA MB A 109 . HB1 1 3
1303 1 1 2 1 41 GLU H B 105 . HN 1 3
1303 1 2 2 1 45 ALA MB B 109 . HB1 1 3
1304 1 1 1 1 45 ALA MB A 109 . HB1 1 3
1304 1 2 1 1 72 GLU H A 136 . HN 1 3
1305 1 1 2 1 45 ALA MB B 109 . HB1 1 3
1305 1 2 2 1 72 GLU H B 136 . HN 1 3
1306 1 1 1 1 60 ALA MB A 124 . HB1 1 3
1306 1 2 1 1 62 SER H A 126 . HN 1 3
1307 1 1 2 1 60 ALA MB B 124 . HB1 1 3
1307 1 2 2 1 62 SER H B 126 . HN 1 3
1308 1 1 1 1 19 LEU HB2 A 83 . HB1 1 3
1308 1 2 1 1 20 ASN H A 84 . HN 1 3
1309 1 1 2 1 19 LEU HB2 B 83 . HB1 1 3
1309 1 2 2 1 20 ASN H B 84 . HN 1 3
1310 1 1 1 1 44 GLU H A 108 . HN 1 3
1310 1 2 1 1 45 ALA MB A 109 . HB1 1 3
1311 1 1 2 1 44 GLU H B 108 . HN 1 3
1311 1 2 2 1 45 ALA MB B 109 . HB1 1 3
1312 1 1 1 1 22 LEU HB3 A 86 . HB2 1 3
1312 1 2 1 1 23 PHE H A 87 . HN 1 3
1313 1 1 2 1 22 LEU HB3 B 86 . HB2 1 3
1313 1 2 2 1 23 PHE H B 87 . HN 1 3
1314 1 1 1 1 22 LEU QD A 86 . HD21 1 3
1314 1 2 1 1 69 VAL H A 133 . HN 1 3
1315 1 1 2 1 22 LEU QD B 86 . HD21 1 3
1315 1 2 2 1 69 VAL H B 133 . HN 1 3
1316 1 1 1 1 19 LEU H A 83 . HN 1 3
1316 1 2 1 1 19 LEU HG A 83 . HG 1 3
1317 1 1 2 1 19 LEU H B 83 . HN 1 3
1317 1 2 2 1 19 LEU HG B 83 . HG 1 3
1318 1 1 1 1 33 LEU H A 97 . HN 1 3
1318 1 2 1 1 33 LEU HB2 A 97 . HB1 1 3
1319 1 1 2 1 33 LEU H B 97 . HN 1 3
1319 1 2 2 1 33 LEU HB2 B 97 . HB1 1 3
1320 1 1 1 1 81 LEU H A 145 . HN 1 3
1320 1 2 1 1 82 LEU HB2 A 146 . HB2 1 3
1321 1 1 2 1 81 LEU H B 145 . HN 1 3
1321 1 2 2 1 82 LEU HB2 B 146 . HB2 1 3
1322 1 1 1 1 73 VAL MG1 A 137 . HG11 1 3
1322 1 2 1 1 81 LEU H A 145 . HN 1 3
1323 1 1 2 1 73 VAL MG1 B 137 . HG11 1 3
1323 1 2 2 1 81 LEU H B 145 . HN 1 3
1324 1 1 1 1 67 TYR QB A 131 . HB2 1 3
1324 1 2 1 1 68 PHE H A 132 . HN 1 3
1325 1 1 2 1 67 TYR QB B 131 . HB2 1 3
1325 1 2 2 1 68 PHE H B 132 . HN 1 3
1326 1 1 1 1 73 VAL MG1 A 137 . HG11 1 3
1326 1 2 1 1 80 ALA H A 144 . HN 1 3
1327 1 1 2 1 73 VAL MG1 B 137 . HG11 1 3
1327 1 2 2 1 80 ALA H B 144 . HN 1 3
1328 1 1 1 1 78 LEU HB3 A 142 . HB1 1 3
1328 1 2 1 1 80 ALA H A 144 . HN 1 3
1329 1 1 2 1 78 LEU HB3 B 142 . HB1 1 3
1329 1 2 2 1 80 ALA H B 144 . HN 1 3
1330 1 1 1 1 78 LEU HG A 142 . HG 1 3
1330 1 2 1 1 79 ALA H A 143 . HN 1 3
1331 1 1 2 1 78 LEU HG B 142 . HG 1 3
1331 1 2 2 1 79 ALA H B 143 . HN 1 3
1332 1 1 1 1 78 LEU HB3 A 142 . HB1 1 3
1332 1 2 1 1 79 ALA H A 143 . HN 1 3
1333 1 1 2 1 78 LEU HB3 B 142 . HB1 1 3
1333 1 2 2 1 79 ALA H B 143 . HN 1 3
1334 1 1 1 1 82 LEU H A 146 . HN 1 3
1334 1 2 1 1 82 LEU HB2 A 146 . HB2 1 3
1335 1 1 2 1 82 LEU H B 146 . HN 1 3
1335 1 2 2 1 82 LEU HB2 B 146 . HB2 1 3
1336 1 1 1 1 67 TYR H A 131 . HN 1 3
1336 1 2 1 1 67 TYR QB A 131 . HB2 1 3
1337 1 1 2 1 67 TYR H B 131 . HN 1 3
1337 1 2 2 1 67 TYR QB B 131 . HB2 1 3
1338 1 1 1 1 73 VAL MG1 A 137 . HG11 1 3
1338 1 2 1 1 77 ASP H A 141 . HN 1 3
1339 1 1 2 1 73 VAL MG1 B 137 . HG11 1 3
1339 1 2 2 1 77 ASP H B 141 . HN 1 3
1340 1 1 1 1 82 LEU HB2 A 146 . HB2 1 3
1340 1 2 1 1 84 SER H A 148 . HN 1 3
1341 1 1 2 1 82 LEU HB2 B 146 . HB2 1 3
1341 1 2 2 1 84 SER H B 148 . HN 1 3
1342 1 1 1 1 19 LEU HG A 83 . HG 1 3
1342 1 2 1 1 20 ASN H A 84 . HN 1 3
1343 1 1 2 1 19 LEU HG B 83 . HG 1 3
1343 1 2 2 1 20 ASN H B 84 . HN 1 3
1344 1 1 1 1 82 LEU HB2 A 146 . HB2 1 3
1344 1 2 1 1 83 SER H A 147 . HN 1 3
1345 1 1 2 1 82 LEU HB2 B 146 . HB2 1 3
1345 1 2 2 1 83 SER H B 147 . HN 1 3
1346 1 1 1 1 69 VAL MG1 A 133 . HG11 1 3
1346 1 2 1 1 70 ARG H A 134 . HN 1 3
1347 1 1 2 1 69 VAL MG1 B 133 . HG11 1 3
1347 1 2 2 1 70 ARG H B 134 . HN 1 3
1348 1 1 1 1 92 VAL MG1 A 156 . HG11 1 3
1348 1 2 1 1 93 ARG H A 157 . HN 1 3
1349 1 1 2 1 92 VAL MG1 B 156 . HG11 1 3
1349 1 2 2 1 93 ARG H B 157 . HN 1 3
1350 1 1 1 1 47 ILE H A 111 . HN 1 3
1350 1 2 1 1 47 ILE MG A 111 . HG21 1 3
1351 1 1 2 1 47 ILE H B 111 . HN 1 3
1351 1 2 2 1 47 ILE MG B 111 . HG21 1 3
1352 1 1 1 1 55 ALA H A 119 . HN 1 3
1352 1 2 1 1 55 ALA MB A 119 . HB1 1 3
1353 1 1 2 1 55 ALA H B 119 . HN 1 3
1353 1 2 2 1 55 ALA MB B 119 . HB1 1 3
1354 1 1 1 1 13 ARG H A 77 . HN 1 3
1354 1 2 1 1 17 ALA MB A 81 . HB1 1 3
1355 1 1 2 1 13 ARG H B 77 . HN 1 3
1355 1 2 2 1 17 ALA MB B 81 . HB1 1 3
1356 1 1 1 1 69 VAL H A 133 . HN 1 3
1356 1 2 1 1 69 VAL MG2 A 133 . HG21 1 3
1357 1 1 2 1 69 VAL H B 133 . HN 1 3
1357 1 2 2 1 69 VAL MG2 B 133 . HG21 1 3
1358 1 1 1 1 18 VAL MG1 A 82 . HG11 1 3
1358 1 2 1 1 19 LEU H A 83 . HN 1 3
1359 1 1 2 1 18 VAL MG1 B 82 . HG11 1 3
1359 1 2 2 1 19 LEU H B 83 . HN 1 3
1360 1 1 1 1 55 ALA H A 119 . HN 1 3
1360 1 2 1 1 65 LEU MD1 A 129 . HD11 1 3
1361 1 1 2 1 55 ALA H B 119 . HN 1 3
1361 1 2 2 1 65 LEU MD1 B 129 . HD11 1 3
1362 1 1 1 1 12 GLU H A 76 . HN 1 3
1362 1 2 1 1 17 ALA MB A 81 . HB1 1 3
1363 1 1 2 1 12 GLU H B 76 . HN 1 3
1363 1 2 2 1 17 ALA MB B 81 . HB1 1 3
1364 1 1 1 1 59 LEU MD2 A 123 . HD21 1 3
1364 1 2 1 1 60 ALA H A 124 . HN 1 3
1365 1 1 2 1 59 LEU MD2 B 123 . HD21 1 3
1365 1 2 2 1 60 ALA H B 124 . HN 1 3
1366 1 1 1 1 7 ALA H A 71 . HN 1 3
1366 1 2 1 1 8 VAL QG A 72 . HG21 1 3
1367 1 1 2 1 7 ALA H B 71 . HN 1 3
1367 1 2 2 1 8 VAL QG B 72 . HG21 1 3
1368 1 1 1 1 21 LEU H A 85 . HN 1 3
1368 1 2 1 1 21 LEU MD2 A 85 . HD21 1 3
1369 1 1 2 1 21 LEU H B 85 . HN 1 3
1369 1 2 2 1 21 LEU MD2 B 85 . HD21 1 3
1370 1 1 1 1 21 LEU H A 85 . HN 1 3
1370 1 2 1 1 69 VAL MG2 A 133 . HG21 1 3
1371 1 1 2 1 21 LEU H B 85 . HN 1 3
1371 1 2 2 1 69 VAL MG2 B 133 . HG21 1 3
1372 1 1 1 1 39 VAL MG2 A 103 . HG11 1 3
1372 1 2 1 1 85 VAL H A 149 . HN 1 3
1373 1 1 2 1 39 VAL MG2 B 103 . HG11 1 3
1373 1 2 2 1 85 VAL H B 149 . HN 1 3
1374 1 1 1 1 85 VAL H A 149 . HN 1 3
1374 1 2 1 1 88 VAL MG2 A 152 . HG21 1 3
1375 1 1 2 1 85 VAL H B 149 . HN 1 3
1375 1 2 2 1 88 VAL MG2 B 152 . HG21 1 3
1376 1 1 1 1 81 LEU H A 145 . HN 1 3
1376 1 2 1 1 81 LEU HG A 145 . HG 1 3
1377 1 1 2 1 81 LEU H B 145 . HN 1 3
1377 1 2 2 1 81 LEU HG B 145 . HG 1 3
1378 1 1 1 1 25 LEU H A 89 . HN 1 3
1378 1 2 1 1 25 LEU MD1 A 89 . HD11 1 3
1379 1 1 2 1 25 LEU H B 89 . HN 1 3
1379 1 2 2 1 25 LEU MD1 B 89 . HD11 1 3
1380 1 1 1 1 25 LEU H A 89 . HN 1 3
1380 1 2 1 1 25 LEU MD2 A 89 . HD21 1 3
1381 1 1 2 1 25 LEU H B 89 . HN 1 3
1381 1 2 2 1 25 LEU MD2 B 89 . HD21 1 3
1382 1 1 1 1 21 LEU MD1 A 85 . HD11 1 3
1382 1 2 1 1 22 LEU H A 86 . HN 1 3
1383 1 1 2 1 21 LEU MD1 B 85 . HD11 1 3
1383 1 2 2 1 22 LEU H B 86 . HN 1 3
1384 1 1 1 1 68 PHE H A 132 . HN 1 3
1384 1 2 1 1 69 VAL MG2 A 133 . HG21 1 3
1385 1 1 2 1 68 PHE H B 132 . HN 1 3
1385 1 2 2 1 69 VAL MG2 B 133 . HG21 1 3
1386 1 1 1 1 73 VAL H A 137 . HN 1 3
1386 1 2 1 1 78 LEU MD1 A 142 . HD11 1 3
1387 1 1 2 1 73 VAL H B 137 . HN 1 3
1387 1 2 2 1 78 LEU MD1 B 142 . HD11 1 3
1388 1 1 1 1 59 LEU H A 123 . HN 1 3
1388 1 2 1 1 59 LEU MD1 A 123 . HD11 1 3
1389 1 1 2 1 59 LEU H B 123 . HN 1 3
1389 1 2 2 1 59 LEU MD1 B 123 . HD11 1 3
1390 1 1 1 1 80 ALA H A 144 . HN 1 3
1390 1 2 1 1 81 LEU HG A 145 . HG 1 3
1391 1 1 2 1 80 ALA H B 144 . HN 1 3
1391 1 2 2 1 81 LEU HG B 145 . HG 1 3
1392 1 1 1 1 80 ALA H A 144 . HN 1 3
1392 1 2 1 1 82 LEU MD2 A 146 . HD21 1 3
1393 1 1 2 1 80 ALA H B 144 . HN 1 3
1393 1 2 2 1 82 LEU MD2 B 146 . HD21 1 3
1394 1 1 1 1 35 ARG H A 99 . HN 1 3
1394 1 2 1 1 88 VAL MG1 A 152 . HG11 1 3
1395 1 1 2 1 35 ARG H B 99 . HN 1 3
1395 1 2 2 1 88 VAL MG1 B 152 . HG11 1 3
1396 1 1 1 1 17 ALA MB A 81 . HB1 1 3
1396 1 2 1 1 18 VAL H A 82 . HN 1 3
1397 1 1 2 1 17 ALA MB B 81 . HB1 1 3
1397 1 2 2 1 18 VAL H B 82 . HN 1 3
1398 1 1 1 1 90 ASP H A 154 . HN 1 3
1398 1 2 1 1 92 VAL MG2 A 156 . HG21 1 3
1399 1 1 2 1 90 ASP H B 154 . HN 1 3
1399 1 2 2 1 92 VAL MG2 B 156 . HG21 1 3
1400 1 1 1 1 25 LEU MD1 A 89 . HD11 1 3
1400 1 2 1 1 26 ARG H A 90 . HN 1 3
1401 1 1 2 1 25 LEU MD1 B 89 . HD11 1 3
1401 1 2 2 1 26 ARG H B 90 . HN 1 3
1402 1 1 1 1 65 LEU H A 129 . HN 1 3
1402 1 2 1 1 65 LEU MD2 A 129 . HD21 1 3
1403 1 1 2 1 65 LEU H B 129 . HN 1 3
1403 1 2 2 1 65 LEU MD2 B 129 . HD21 1 3
1404 1 1 1 1 9 VAL MG2 A 73 . HG21 1 3
1404 1 2 1 1 10 PHE H A 74 . HN 1 3
1405 1 1 2 1 9 VAL MG2 B 73 . HG21 1 3
1405 1 2 2 1 10 PHE H B 74 . HN 1 3
1406 1 1 1 1 52 THR MG A 116 . HG21 1 3
1406 1 2 1 1 53 ARG H A 117 . HN 1 3
1407 1 1 2 1 52 THR MG B 116 . HG21 1 3
1407 1 2 2 1 53 ARG H B 117 . HN 1 3
1408 1 1 1 1 65 LEU MD1 A 129 . HD11 1 3
1408 1 2 1 1 66 GLU H A 130 . HN 1 3
1409 1 1 2 1 65 LEU MD1 B 129 . HD11 1 3
1409 1 2 2 1 66 GLU H B 130 . HN 1 3
1410 1 1 1 1 79 ALA H A 143 . HN 1 3
1410 1 2 1 1 82 LEU MD2 A 146 . HD21 1 3
1411 1 1 2 1 79 ALA H B 143 . HN 1 3
1411 1 2 2 1 82 LEU MD2 B 146 . HD21 1 3
1412 1 1 1 1 81 LEU HG A 145 . HG 1 3
1412 1 2 1 1 82 LEU H A 146 . HN 1 3
1413 1 1 2 1 81 LEU HG B 145 . HG 1 3
1413 1 2 2 1 82 LEU H B 146 . HN 1 3
1414 1 1 1 1 82 LEU H A 146 . HN 1 3
1414 1 2 1 1 82 LEU MD1 A 146 . HD11 1 3
1415 1 1 2 1 82 LEU H B 146 . HN 1 3
1415 1 2 2 1 82 LEU MD1 B 146 . HD11 1 3
1416 1 1 1 1 92 VAL H A 156 . HN 1 3
1416 1 2 1 1 92 VAL MG2 A 156 . HG21 1 3
1417 1 1 2 1 92 VAL H B 156 . HN 1 3
1417 1 2 2 1 92 VAL MG2 B 156 . HG21 1 3
1418 1 1 1 1 8 VAL H A 72 . HN 1 3
1418 1 2 1 1 8 VAL QG A 72 . HG21 1 3
1419 1 1 2 1 8 VAL H B 72 . HN 1 3
1419 1 2 2 1 8 VAL QG B 72 . HG21 1 3
1420 1 1 1 1 42 THR H A 106 . HN 1 3
1420 1 2 1 1 42 THR MG A 106 . HG21 1 3
1421 1 1 2 1 42 THR H B 106 . HN 1 3
1421 1 2 2 1 42 THR MG B 106 . HG21 1 3
1422 1 1 1 1 16 ASN H A 80 . HN 1 3
1422 1 2 1 1 17 ALA MB A 81 . HB1 1 3
1423 1 1 2 1 16 ASN H B 80 . HN 1 3
1423 1 2 2 1 17 ALA MB B 81 . HB1 1 3
1424 1 1 1 1 16 ASN H A 80 . HN 1 3
1424 1 2 1 1 18 VAL MG2 A 82 . HG21 1 3
1425 1 1 2 1 16 ASN H B 80 . HN 1 3
1425 1 2 2 1 18 VAL MG2 B 82 . HG21 1 3
1426 1 1 1 1 22 LEU QD A 86 . HD21 1 3
1426 1 2 1 1 67 TYR H A 131 . HN 1 3
1427 1 1 2 1 22 LEU QD B 86 . HD21 1 3
1427 1 2 2 1 67 TYR H B 131 . HN 1 3
1428 1 1 1 1 5 LEU H A 69 . HN 1 3
1428 1 2 1 1 5 LEU MD1 A 69 . HD11 1 3
1429 1 1 2 1 5 LEU H B 69 . HN 1 3
1429 1 2 2 1 5 LEU MD1 B 69 . HD11 1 3
1430 1 1 1 1 59 LEU H A 123 . HN 1 3
1430 1 2 1 1 59 LEU HB2 A 123 . HB1 1 3
1431 1 1 2 1 59 LEU H B 123 . HN 1 3
1431 1 2 2 1 59 LEU HB2 B 123 . HB1 1 3
1432 1 1 1 1 47 ILE MG A 111 . HG21 1 3
1432 1 2 1 1 49 HIS H A 113 . HN 1 3
1433 1 1 2 1 47 ILE MG B 111 . HG21 1 3
1433 1 2 2 1 49 HIS H B 113 . HN 1 3
1434 1 1 1 1 39 VAL MG2 A 103 . HG11 1 3
1434 1 2 1 1 84 SER H A 148 . HN 1 3
1435 1 1 2 1 39 VAL MG2 B 103 . HG11 1 3
1435 1 2 2 1 84 SER H B 148 . HN 1 3
1436 1 1 1 1 41 GLU H A 105 . HN 1 3
1436 1 2 1 1 42 THR MG A 106 . HG21 1 3
1437 1 1 2 1 41 GLU H B 105 . HN 1 3
1437 1 2 2 1 42 THR MG B 106 . HG21 1 3
1438 1 1 1 1 42 THR MG A 106 . HG21 1 3
1438 1 2 1 1 43 PHE H A 107 . HN 1 3
1439 1 1 2 1 42 THR MG B 106 . HG21 1 3
1439 1 2 2 1 43 PHE H B 107 . HN 1 3
1440 1 1 1 1 8 VAL QG A 72 . HG21 1 3
1440 1 2 1 1 94 SER H A 158 . HN 1 3
1441 1 1 2 1 8 VAL QG B 72 . HG21 1 3
1441 1 2 2 1 94 SER H B 158 . HN 1 3
1442 1 1 1 1 24 SER H A 88 . HN 1 3
1442 1 2 1 1 25 LEU MD1 A 89 . HD11 1 3
1443 1 1 2 1 24 SER H B 88 . HN 1 3
1443 1 2 2 1 25 LEU MD1 B 89 . HD11 1 3
1444 1 1 1 1 39 VAL MG2 A 103 . HG11 1 3
1444 1 2 1 1 40 PHE H A 104 . HN 1 3
1445 1 1 2 1 39 VAL MG2 B 103 . HG11 1 3
1445 1 2 2 1 40 PHE H B 104 . HN 1 3
1446 1 1 1 1 42 THR MG A 106 . HG21 1 3
1446 1 2 1 1 44 GLU H A 108 . HN 1 3
1447 1 1 2 1 42 THR MG B 106 . HG21 1 3
1447 1 2 2 1 44 GLU H B 108 . HN 1 3
1448 1 1 1 1 37 VAL H A 101 . HN 1 3
1448 1 2 1 1 37 VAL QG A 101 . HG11 1 3
1449 1 1 2 1 37 VAL H B 101 . HN 1 3
1449 1 2 2 1 37 VAL QG B 101 . HG11 1 3
1450 1 1 1 1 50 LEU MD1 A 114 . HD11 1 3
1450 1 2 1 1 52 THR H A 116 . HN 1 3
1451 1 1 2 1 50 LEU MD1 B 114 . HD11 1 3
1451 1 2 2 1 52 THR H B 116 . HN 1 3
1452 1 1 1 1 47 ILE H A 111 . HN 1 3
1452 1 2 1 1 47 ILE MD A 111 . HD11 1 3
1453 1 1 2 1 47 ILE H B 111 . HN 1 3
1453 1 2 2 1 47 ILE MD B 111 . HD11 1 3
1454 1 1 1 1 19 LEU H A 83 . HN 1 3
1454 1 2 1 1 19 LEU QD A 83 . HD21 1 3
1455 1 1 2 1 19 LEU H B 83 . HN 1 3
1455 1 2 2 1 19 LEU QD B 83 . HD21 1 3
1456 1 1 1 1 39 VAL MG1 A 103 . HG21 1 3
1456 1 2 1 1 85 VAL H A 149 . HN 1 3
1457 1 1 2 1 39 VAL MG1 B 103 . HG21 1 3
1457 1 2 2 1 85 VAL H B 149 . HN 1 3
1458 1 1 1 1 81 LEU H A 145 . HN 1 3
1458 1 2 1 1 81 LEU HB3 A 145 . HB1 1 3
1459 1 1 2 1 81 LEU H B 145 . HN 1 3
1459 1 2 2 1 81 LEU HB3 B 145 . HB1 1 3
1460 1 1 1 1 19 LEU QD A 83 . HD21 1 3
1460 1 2 1 1 73 VAL H A 137 . HN 1 3
1461 1 1 2 1 19 LEU QD B 83 . HD21 1 3
1461 1 2 2 1 73 VAL H B 137 . HN 1 3
1462 1 1 1 1 80 ALA H A 144 . HN 1 3
1462 1 2 1 1 81 LEU HB3 A 145 . HB1 1 3
1463 1 1 2 1 80 ALA H B 144 . HN 1 3
1463 1 2 2 1 81 LEU HB3 B 145 . HB1 1 3
1464 1 1 1 1 80 ALA H A 144 . HN 1 3
1464 1 2 1 1 81 LEU MD1 A 145 . HD11 1 3
1465 1 1 2 1 80 ALA H B 144 . HN 1 3
1465 1 2 2 1 81 LEU MD1 B 145 . HD11 1 3
1466 1 1 1 1 18 VAL H A 82 . HN 1 3
1466 1 2 1 1 19 LEU QD A 83 . HD21 1 3
1467 1 1 2 1 18 VAL H B 82 . HN 1 3
1467 1 2 2 1 19 LEU QD B 83 . HD21 1 3
1468 1 1 1 1 78 LEU H A 142 . HN 1 3
1468 1 2 1 1 81 LEU MD2 A 145 . HD21 1 3
1469 1 1 2 1 78 LEU H B 142 . HN 1 3
1469 1 2 2 1 81 LEU MD2 B 145 . HD21 1 3
1470 1 1 1 1 11 GLU H A 75 . HN 1 3
1470 1 2 1 1 19 LEU QD A 83 . HD21 1 3
1471 1 1 2 1 11 GLU H B 75 . HN 1 3
1471 1 2 2 1 19 LEU QD B 83 . HD21 1 3
1472 1 1 1 1 85 VAL MG1 A 149 . HG11 1 3
1472 1 2 1 1 86 ARG H A 150 . HN 1 3
1473 1 1 2 1 85 VAL MG1 B 149 . HG11 1 3
1473 1 2 2 1 86 ARG H B 150 . HN 1 3
1474 1 1 1 1 39 VAL MG1 A 103 . HG22 1 3
1474 1 2 1 1 84 SER H A 148 . HN 1 3
1475 1 1 2 1 39 VAL MG1 B 103 . HG22 1 3
1475 1 2 2 1 84 SER H B 148 . HN 1 3
1476 1 1 1 1 84 SER H A 148 . HN 1 3
1476 1 2 1 1 85 VAL MG1 A 149 . HG11 1 3
1477 1 1 2 1 84 SER H B 148 . HN 1 3
1477 1 2 2 1 85 VAL MG1 B 149 . HG11 1 3
1478 1 1 1 1 39 VAL MG1 A 103 . HG22 1 3
1478 1 2 1 1 40 PHE H A 104 . HN 1 3
1479 1 1 2 1 39 VAL MG1 B 103 . HG22 1 3
1479 1 2 2 1 40 PHE H B 104 . HN 1 3
1480 1 1 1 1 81 LEU MD1 A 145 . HD11 1 3
1480 1 2 1 1 83 SER H A 147 . HN 1 3
1481 1 1 2 1 81 LEU MD1 B 145 . HD11 1 3
1481 1 2 2 1 83 SER H B 147 . HN 1 3
1482 1 1 1 1 57 ARG H A 121 . HN 1 3
1482 1 2 1 1 57 ARG HA A 121 . HA 1 3
1483 1 1 2 1 57 ARG H B 121 . HN 1 3
1483 1 2 2 1 57 ARG HA B 121 . HA 1 3
1484 1 1 1 1 80 ALA H A 144 . HN 1 3
1484 1 2 1 1 80 ALA MB A 144 . HB1 1 3
1485 1 1 2 1 80 ALA H B 144 . HN 1 3
1485 1 2 2 1 80 ALA MB B 144 . HB1 1 3
1486 1 1 1 1 70 ARG HA A 134 . HA 1 3
1486 1 2 1 1 71 PHE H A 135 . HN 1 3
1487 1 1 2 1 70 ARG HA B 134 . HA 1 3
1487 1 2 2 1 71 PHE H B 135 . HN 1 3
1488 1 1 1 1 5 LEU MD2 A 69 . HD21 1 3
1488 1 2 1 1 6 GLU H A 70 . HN 1 3
1489 1 1 2 1 5 LEU MD2 B 69 . HD21 1 3
1489 1 2 2 1 6 GLU H B 70 . HN 1 3
1490 1 1 1 1 77 ASP HB2 A 141 . HB1 1 3
1490 1 2 1 1 78 LEU H A 142 . HN 1 3
1491 1 1 2 1 77 ASP HB2 B 141 . HB1 1 3
1491 1 2 2 1 78 LEU H B 142 . HN 1 3
1492 1 1 1 1 74 PRO HB2 A 138 . HB2 1 3
1492 1 2 1 1 75 SER H A 139 . HN 1 3
1493 1 1 2 1 74 PRO HB2 B 138 . HB2 1 3
1493 1 2 2 1 75 SER H B 139 . HN 1 3
1494 1 1 1 1 16 ASN HA A 80 . HA 1 3
1494 1 2 1 1 75 SER H A 139 . HN 1 3
1495 1 1 2 1 16 ASN HA B 80 . HA 1 3
1495 1 2 2 1 75 SER H B 139 . HN 1 3
1496 1 1 1 1 43 PHE H A 107 . HN 1 3
1496 1 2 1 1 43 PHE HD2 A 107 . HD1 1 3
1497 1 1 2 1 43 PHE H B 107 . HN 1 3
1497 1 2 2 1 43 PHE HD2 B 107 . HD1 1 3
1498 1 1 1 1 21 LEU H A 85 . HN 1 3
1498 1 2 1 1 70 ARG H A 134 . HN 1 3
1499 1 1 2 1 21 LEU H B 85 . HN 1 3
1499 1 2 2 1 70 ARG H B 134 . HN 1 3
1500 1 1 1 1 21 LEU H A 85 . HN 1 3
1500 1 2 1 1 71 PHE H A 135 . HN 1 3
1501 1 1 2 1 21 LEU H B 85 . HN 1 3
1501 1 2 2 1 71 PHE H B 135 . HN 1 3
1502 1 1 1 1 20 ASN HD21 A 84 . HD21 1 3
1502 1 2 1 1 95 ALA H A 159 . HN 1 3
1503 1 1 2 1 20 ASN HD21 B 84 . HD21 1 3
1503 1 2 2 1 95 ALA H B 159 . HN 1 3
1504 1 1 1 1 34 SER HA A 98 . HA 1 3
1504 1 2 1 1 37 VAL H A 101 . HN 1 3
1505 1 1 2 1 34 SER HA B 98 . HA 1 3
1505 1 2 2 1 37 VAL H B 101 . HN 1 3
1506 1 1 1 1 86 ARG H A 150 . HN 1 3
1506 1 2 1 1 86 ARG HA A 150 . HA 1 3
1507 1 1 2 1 86 ARG H B 150 . HN 1 3
1507 1 2 2 1 86 ARG HA B 150 . HA 1 3
1508 1 1 1 1 43 PHE HE2 A 107 . HE1 1 3
1508 1 2 1 1 81 LEU H A 145 . HN 1 3
1509 1 1 2 1 43 PHE HE2 B 107 . HE1 1 3
1509 1 2 2 1 81 LEU H B 145 . HN 1 3
1510 1 1 1 1 40 PHE H A 104 . HN 1 3
1510 1 2 1 1 41 GLU H A 105 . HN 1 3
1511 1 1 2 1 40 PHE H B 104 . HN 1 3
1511 1 2 2 1 41 GLU H B 105 . HN 1 3
1512 1 1 1 1 48 HIS HD2 A 112 . HD2 1 3
1512 1 2 1 1 49 HIS H A 113 . HN 1 3
1513 1 1 2 1 48 HIS HD2 B 112 . HD2 1 3
1513 1 2 2 1 49 HIS H B 113 . HN 1 3
1514 1 1 1 1 23 PHE H A 87 . HN 1 3
1514 1 2 1 1 69 VAL H A 133 . HN 1 3
1515 1 1 2 1 23 PHE H B 87 . HN 1 3
1515 1 2 2 1 69 VAL H B 133 . HN 1 3
1516 1 1 1 1 69 VAL H A 133 . HN 1 3
1516 1 2 1 1 70 ARG H A 134 . HN 1 3
1517 1 1 2 1 69 VAL H B 133 . HN 1 3
1517 1 2 2 1 70 ARG H B 134 . HN 1 3
1518 1 1 1 1 13 ARG H A 77 . HN 1 3
1518 1 2 1 1 15 GLY H A 79 . HN 1 3
1519 1 1 2 1 13 ARG H B 77 . HN 1 3
1519 1 2 2 1 15 GLY H B 79 . HN 1 3
1520 1 1 1 1 38 LYS H A 102 . HN 1 3
1520 1 2 1 1 39 VAL H A 103 . HN 1 3
1521 1 1 2 1 38 LYS H B 102 . HN 1 3
1521 1 2 2 1 39 VAL H B 103 . HN 1 3
1522 1 1 1 1 22 LEU HA A 86 . HA 1 3
1522 1 2 1 1 69 VAL H A 133 . HN 1 3
1523 1 1 2 1 22 LEU HA B 86 . HA 1 3
1523 1 2 2 1 69 VAL H B 133 . HN 1 3
1524 1 1 1 1 51 GLU QG A 115 . HG2 1 3
1524 1 2 1 1 68 PHE H A 132 . HN 1 3
1525 1 1 2 1 51 GLU QG B 115 . HG2 1 3
1525 1 2 2 1 68 PHE H B 132 . HN 1 3
1526 1 1 1 1 10 PHE QE A 74 . HE1 1 3
1526 1 2 1 1 11 GLU H A 75 . HN 1 3
1527 1 1 2 1 10 PHE QE B 74 . HE1 1 3
1527 1 2 2 1 11 GLU H B 75 . HN 1 3
1528 1 1 1 1 82 LEU HA A 146 . HA 1 3
1528 1 2 1 1 83 SER H A 147 . HN 1 3
1529 1 1 2 1 82 LEU HA B 146 . HA 1 3
1529 1 2 2 1 83 SER H B 147 . HN 1 3
1530 1 1 1 1 83 SER H A 147 . HN 1 3
1530 1 2 1 1 84 SER HA A 148 . HA 1 3
1531 1 1 2 1 83 SER H B 147 . HN 1 3
1531 1 2 2 1 84 SER HA B 148 . HA 1 3
1532 1 1 1 1 83 SER H A 147 . HN 1 3
1532 1 2 1 1 84 SER H A 148 . HN 1 3
1533 1 1 2 1 83 SER H B 147 . HN 1 3
1533 1 2 2 1 84 SER H B 148 . HN 1 3
1534 1 1 1 1 83 SER H A 147 . HN 1 3
1534 1 2 1 1 85 VAL H A 149 . HN 1 3
1535 1 1 2 1 83 SER H B 147 . HN 1 3
1535 1 2 2 1 85 VAL H B 149 . HN 1 3
1536 1 1 1 1 47 ILE MG A 111 . HG21 1 3
1536 1 2 1 1 50 LEU H A 114 . HN 1 3
1537 1 1 2 1 47 ILE MG B 111 . HG21 1 3
1537 1 2 2 1 50 LEU H B 114 . HN 1 3
1538 1 1 1 1 46 LYS H A 110 . HN 1 3
1538 1 2 1 1 47 ILE HA A 111 . HA 1 3
1539 1 1 2 1 46 LYS H B 110 . HN 1 3
1539 1 2 2 1 47 ILE HA B 111 . HA 1 3
1540 1 1 1 1 46 LYS H A 110 . HN 1 3
1540 1 2 1 1 72 GLU HB2 A 136 . HB2 1 3
1541 1 1 2 1 46 LYS H B 110 . HN 1 3
1541 1 2 2 1 72 GLU HB2 B 136 . HB2 1 3
1542 1 1 1 1 46 LYS H A 110 . HN 1 3
1542 1 2 1 1 72 GLU HB3 A 136 . HB1 1 3
1543 1 1 2 1 46 LYS H B 110 . HN 1 3
1543 1 2 2 1 72 GLU HB3 B 136 . HB1 1 3
1544 1 1 1 1 46 LYS H A 110 . HN 1 3
1544 1 2 1 1 46 LYS QD A 110 . HD2 1 3
1545 1 1 2 1 46 LYS H B 110 . HN 1 3
1545 1 2 2 1 46 LYS QD B 110 . HD2 1 3
1546 1 1 1 1 49 HIS H A 113 . HN 1 3
1546 1 2 1 1 69 VAL HA A 133 . HA 1 3
1547 1 1 2 1 49 HIS H B 113 . HN 1 3
1547 1 2 2 1 69 VAL HA B 133 . HA 1 3
1548 1 1 1 1 48 HIS QB A 112 . HB2 1 3
1548 1 2 1 1 49 HIS H A 113 . HN 1 3
1549 1 1 2 1 48 HIS QB B 112 . HB2 1 3
1549 1 2 2 1 49 HIS H B 113 . HN 1 3
1550 1 1 1 1 49 HIS HA A 113 . HA 1 3
1550 1 2 1 1 50 LEU H A 114 . HN 1 3
1551 1 1 2 1 49 HIS HA B 113 . HA 1 3
1551 1 2 2 1 50 LEU H B 114 . HN 1 3
1552 1 1 1 1 54 PRO HD2 A 118 . HD2 1 3
1552 1 2 1 1 55 ALA H A 119 . HN 1 3
1553 1 1 2 1 54 PRO HD2 B 118 . HD2 1 3
1553 1 2 2 1 55 ALA H B 119 . HN 1 3
1554 1 1 1 1 56 GLN H A 120 . HN 1 3
1554 1 2 1 1 57 ARG HG2 A 121 . HG2 1 3
1555 1 1 2 1 56 GLN H B 120 . HN 1 3
1555 1 2 2 1 57 ARG HG2 B 121 . HG2 1 3
1556 1 1 1 1 57 ARG H A 121 . HN 1 3
1556 1 2 1 1 60 ALA MB A 124 . HB1 1 3
1557 1 1 2 1 57 ARG H B 121 . HN 1 3
1557 1 2 2 1 60 ALA MB B 124 . HB1 1 3
1558 1 1 1 1 59 LEU H A 123 . HN 1 3
1558 1 2 1 1 60 ALA H A 124 . HN 1 3
1559 1 1 2 1 59 LEU H B 123 . HN 1 3
1559 1 2 2 1 60 ALA H B 124 . HN 1 3
1560 1 1 1 1 59 LEU H A 123 . HN 1 3
1560 1 2 1 1 59 LEU HA A 123 . HA 1 3
1561 1 1 2 1 59 LEU H B 123 . HN 1 3
1561 1 2 2 1 59 LEU HA B 123 . HA 1 3
1562 1 1 1 1 58 PRO HD2 A 122 . HD2 1 3
1562 1 2 1 1 59 LEU H A 123 . HN 1 3
1563 1 1 2 1 58 PRO HD2 B 122 . HD2 1 3
1563 1 2 2 1 59 LEU H B 123 . HN 1 3
1564 1 1 1 1 60 ALA H A 124 . HN 1 3
1564 1 2 1 1 61 GLY H A 125 . HN 1 3
1565 1 1 2 1 60 ALA H B 124 . HN 1 3
1565 1 2 2 1 61 GLY H B 125 . HN 1 3
1566 1 1 1 1 75 SER HA A 139 . HA 1 3
1566 1 2 1 1 76 GLY H A 140 . HN 1 3
1567 1 1 2 1 75 SER HA B 139 . HA 1 3
1567 1 2 2 1 76 GLY H B 140 . HN 1 3
1568 1 1 1 1 76 GLY H A 140 . HN 1 3
1568 1 2 1 1 76 GLY HA3 A 140 . HA1 1 3
1569 1 1 2 1 76 GLY H B 140 . HN 1 3
1569 1 2 2 1 76 GLY HA3 B 140 . HA1 1 3
1570 1 1 1 1 74 PRO HA A 138 . HA 1 3
1570 1 2 1 1 76 GLY H A 140 . HN 1 3
1571 1 1 2 1 74 PRO HA B 138 . HA 1 3
1571 1 2 2 1 76 GLY H B 140 . HN 1 3
1572 1 1 1 1 76 GLY H A 140 . HN 1 3
1572 1 2 1 1 77 ASP HA A 141 . HA 1 3
1573 1 1 2 1 76 GLY H B 140 . HN 1 3
1573 1 2 2 1 77 ASP HA B 141 . HA 1 3
1574 1 1 1 1 64 HIS HD2 A 128 . HD2 1 3
1574 1 2 1 1 65 LEU H A 129 . HN 1 3
1575 1 1 2 1 64 HIS HD2 B 128 . HD2 1 3
1575 1 2 2 1 65 LEU H B 129 . HN 1 3
1576 1 1 1 1 24 SER QB A 88 . HB1 1 3
1576 1 2 1 1 66 GLU H A 130 . HN 1 3
1577 1 1 2 1 24 SER QB B 88 . HB1 1 3
1577 1 2 2 1 66 GLU H B 130 . HN 1 3
1578 1 1 1 1 66 GLU QG A 130 . HG2 1 3
1578 1 2 1 1 67 TYR H A 131 . HN 1 3
1579 1 1 2 1 66 GLU QG B 130 . HG2 1 3
1579 1 2 2 1 67 TYR H B 131 . HN 1 3
1580 1 1 1 1 20 ASN HD22 A 84 . HD22 1 3
1580 1 2 1 1 95 ALA H A 159 . HN 1 3
1581 1 1 2 1 20 ASN HD22 B 84 . HD22 1 3
1581 1 2 2 1 95 ALA H B 159 . HN 1 3
1582 1 1 1 1 68 PHE HE1 A 132 . HE1 1 3
1582 1 2 1 1 95 ALA H A 159 . HN 1 3
1583 1 1 2 1 68 PHE HE1 B 132 . HE1 1 3
1583 1 2 2 1 95 ALA H B 159 . HN 1 3
1584 1 1 1 1 68 PHE QD A 132 . HD1 1 3
1584 1 2 1 1 95 ALA H A 159 . HN 1 3
1585 1 1 2 1 68 PHE QD B 132 . HD1 1 3
1585 1 2 2 1 95 ALA H B 159 . HN 1 3
1586 1 1 1 1 21 LEU HA A 85 . HA 1 3
1586 1 2 1 1 95 ALA H A 159 . HN 1 3
1587 1 1 2 1 21 LEU HA B 85 . HA 1 3
1587 1 2 2 1 95 ALA H B 159 . HN 1 3
1588 1 1 1 1 20 ASN H A 84 . HN 1 3
1588 1 2 1 1 20 ASN HD22 A 84 . HD22 1 3
1589 1 1 2 1 20 ASN H B 84 . HN 1 3
1589 1 2 2 1 20 ASN HD22 B 84 . HD22 1 3
1590 1 1 1 1 3 ASN QB A 67 . HB2 1 3
1590 1 2 1 1 6 GLU H A 70 . HN 1 3
1591 1 1 2 1 3 ASN QB B 67 . HB2 1 3
1591 1 2 2 1 6 GLU H B 70 . HN 1 3
1592 1 1 1 1 90 ASP HA A 154 . HA 1 3
1592 1 2 1 1 92 VAL H A 156 . HN 1 3
1593 1 1 2 1 90 ASP HA B 154 . HA 1 3
1593 1 2 2 1 92 VAL H B 156 . HN 1 3
1594 1 1 1 1 89 SER QB A 153 . HB1 1 3
1594 1 2 1 1 92 VAL H A 156 . HN 1 3
1595 1 1 2 1 89 SER QB B 153 . HB1 1 3
1595 1 2 2 1 92 VAL H B 156 . HN 1 3
1596 1 1 1 1 91 ASP H A 155 . HN 1 3
1596 1 2 1 1 91 ASP HB3 A 155 . HB2 1 3
1597 1 1 2 1 91 ASP H B 155 . HN 1 3
1597 1 2 2 1 91 ASP HB3 B 155 . HB2 1 3
1598 1 1 1 1 24 SER H A 88 . HN 1 3
1598 1 2 1 1 24 SER QB A 88 . HB2 1 3
1599 1 1 2 1 24 SER H B 88 . HN 1 3
1599 1 2 2 1 24 SER QB B 88 . HB2 1 3
1600 1 1 1 1 23 PHE HB3 A 87 . HB1 1 3
1600 1 2 1 1 24 SER H A 88 . HN 1 3
1601 1 1 2 1 23 PHE HB3 B 87 . HB1 1 3
1601 1 2 2 1 24 SER H B 88 . HN 1 3
1602 1 1 1 1 33 LEU H A 97 . HN 1 3
1602 1 2 1 1 34 SER H A 98 . HN 1 3
1603 1 1 2 1 33 LEU H B 97 . HN 1 3
1603 1 2 2 1 34 SER H B 98 . HN 1 3
1604 1 1 1 1 35 ARG H A 99 . HN 1 3
1604 1 2 1 1 36 ALA H A 100 . HN 1 3
1605 1 1 2 1 35 ARG H B 99 . HN 1 3
1605 1 2 2 1 36 ALA H B 100 . HN 1 3
1606 1 1 1 1 35 ARG HA A 99 . HA 1 3
1606 1 2 1 1 36 ALA H A 100 . HN 1 3
1607 1 1 2 1 35 ARG HA B 99 . HA 1 3
1607 1 2 2 1 36 ALA H B 100 . HN 1 3
1608 1 1 1 1 35 ARG QG A 99 . HG2 1 3
1608 1 2 1 1 36 ALA H A 100 . HN 1 3
1609 1 1 2 1 35 ARG QG B 99 . HG2 1 3
1609 1 2 2 1 36 ALA H B 100 . HN 1 3
1610 1 1 1 1 36 ALA H A 100 . HN 1 3
1610 1 2 1 1 88 VAL MG1 A 152 . HG11 1 3
1611 1 1 2 1 36 ALA H B 100 . HN 1 3
1611 1 2 2 1 88 VAL MG1 B 152 . HG11 1 3
1612 1 1 1 1 48 HIS H A 112 . HN 1 3
1612 1 2 1 1 71 PHE HA A 135 . HA 1 3
1613 1 1 2 1 48 HIS H B 112 . HN 1 3
1613 1 2 2 1 71 PHE HA B 135 . HA 1 3
1614 1 1 1 1 48 HIS H A 112 . HN 1 3
1614 1 2 1 1 70 ARG QB A 134 . HB2 1 3
1615 1 1 2 1 48 HIS H B 112 . HN 1 3
1615 1 2 2 1 70 ARG QB B 134 . HB2 1 3
1616 1 1 1 1 76 GLY H A 140 . HN 1 3
1616 1 2 1 1 77 ASP HB2 A 141 . HB1 1 3
1617 1 1 2 1 76 GLY H B 140 . HN 1 3
1617 1 2 2 1 77 ASP HB2 B 141 . HB1 1 3
1618 1 1 1 1 48 HIS H A 112 . HN 1 3
1618 1 2 1 1 48 HIS HD1 A 112 . HD1 1 3
1619 1 1 2 1 48 HIS H B 112 . HN 1 3
1619 1 2 2 1 48 HIS HD1 B 112 . HD1 1 3
1620 1 1 1 1 51 GLU H A 115 . HN 1 3
1620 1 2 1 1 69 VAL MG2 A 133 . HG21 1 3
1621 1 1 2 1 51 GLU H B 115 . HN 1 3
1621 1 2 2 1 69 VAL MG2 B 133 . HG21 1 3
1622 1 1 1 1 52 THR H A 116 . HN 1 3
1622 1 2 1 1 68 PHE H A 132 . HN 1 3
1623 1 1 2 1 52 THR H B 116 . HN 1 3
1623 1 2 2 1 68 PHE H B 132 . HN 1 3
1624 1 1 1 1 51 GLU H A 115 . HN 1 3
1624 1 2 1 1 52 THR H A 116 . HN 1 3
1625 1 1 2 1 51 GLU H B 115 . HN 1 3
1625 1 2 2 1 52 THR H B 116 . HN 1 3
1626 1 1 1 1 52 THR H A 116 . HN 1 3
1626 1 2 1 1 67 TYR HA A 131 . HA 1 3
1627 1 1 2 1 52 THR H B 116 . HN 1 3
1627 1 2 2 1 67 TYR HA B 131 . HA 1 3
1628 1 1 1 1 25 LEU H A 89 . HN 1 3
1628 1 2 1 1 66 GLU HA A 130 . HA 1 3
1629 1 1 2 1 25 LEU H B 89 . HN 1 3
1629 1 2 2 1 66 GLU HA B 130 . HA 1 3
1630 1 1 1 1 25 LEU H A 89 . HN 1 3
1630 1 2 1 1 26 ARG H A 90 . HN 1 3
1631 1 1 2 1 25 LEU H B 89 . HN 1 3
1631 1 2 2 1 26 ARG H B 90 . HN 1 3
1632 1 1 1 1 24 SER H A 88 . HN 1 3
1632 1 2 1 1 25 LEU H A 89 . HN 1 3
1633 1 1 2 1 24 SER H B 88 . HN 1 3
1633 1 2 2 1 25 LEU H B 89 . HN 1 3
1634 1 1 1 1 24 SER H A 88 . HN 1 3
1634 1 2 1 1 90 ASP H A 154 . HN 1 3
1635 1 1 2 1 24 SER H B 88 . HN 1 3
1635 1 2 2 1 90 ASP H B 154 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.729 2.0 5.467 1 3
2 1 . . . . . 3.729 2.0 5.467 1 3
3 1 . . . . . 3.46 1.964 4.956 1 3
4 1 . . . . . 3.46 1.964 4.956 1 3
5 1 . . . . . 4.394 1.995 6.405 1 3
6 1 . . . . . 4.394 1.995 6.405 1 3
7 1 . . . . . 2.514 1.724 3.304 1 3
8 1 . . . . . 2.514 1.724 3.304 1 3
9 1 . . . . . 3.319 1.994 4.696 1 3
10 1 . . . . . 3.319 1.994 4.696 1 3
11 1 . . . . . 2.391 1.677 3.105 1 3
12 1 . . . . . 2.391 1.677 3.105 1 3
13 1 . . . . . 3.56 1.976 5.144 1 3
14 1 . . . . . 3.56 1.976 5.144 1 3
15 1 . . . . . 3.714 1.99 5.438 1 3
16 1 . . . . . 3.714 1.99 5.438 1 3
17 1 . . . . . 3.442 1.961 4.923 1 3
18 1 . . . . . 3.442 1.961 4.923 1 3
19 1 . . . . . 2.607 1.757 3.457 1 3
20 1 . . . . . 2.607 1.757 3.457 1 3
21 1 . . . . . 3.406 1.956 4.856 1 3
22 1 . . . . . 3.406 1.956 4.856 1 3
23 1 . . . . . 3.131 1.905 4.357 1 3
24 1 . . . . . 3.131 1.905 4.357 1 3
25 1 . . . . . 4.065 1.999 6.131 1 3
26 1 . . . . . 4.065 1.999 6.131 1 3
27 1 . . . . . 2.562 1.741 3.383 1 3
28 1 . . . . . 2.562 1.741 3.383 1 3
29 1 . . . . . 2.919 1.854 3.984 1 3
30 1 . . . . . 2.919 1.854 3.984 1 3
31 1 . . . . . 2.914 1.853 3.975 1 3
32 1 . . . . . 2.914 1.853 3.975 1 3
33 1 . . . . . 2.097 1.547 2.647 1 3
34 1 . . . . . 2.097 1.547 2.647 1 3
35 1 . . . . . 2.089 1.544 2.634 1 3
36 1 . . . . . 2.089 1.544 2.634 1 3
37 1 . . . . . 1.978 1.489 2.467 1 3
38 1 . . . . . 1.978 1.489 2.467 1 3
39 1 . . . . . 4.599 1.956 7.242 1 3
40 1 . . . . . 4.599 1.956 7.242 1 3
41 1 . . . . . 2.222 1.758 2.839 1 3
42 1 . . . . . 2.222 1.758 2.839 1 3
43 1 . . . . . 4.321 1.987 6.655 1 3
44 1 . . . . . 4.321 1.987 6.655 1 3
45 1 . . . . . 3.422 1.958 4.886 1 3
46 1 . . . . . 3.422 1.958 4.886 1 3
47 1 . . . . . 4.109 1.999 5.671 1 3
48 1 . . . . . 4.109 1.999 5.671 1 3
49 1 . . . . . 3.238 1.927 3.288 1 3
50 1 . . . . . 3.238 1.927 3.288 1 3
51 1 . . . . . 3.91 1.999 5.821 1 3
52 1 . . . . . 3.91 1.999 5.821 1 3
53 1 . . . . . 2.605 1.757 3.302 1 3
54 1 . . . . . 2.605 1.757 3.302 1 3
55 1 . . . . . 2.581 1.748 3.414 1 3
56 1 . . . . . 2.581 1.748 3.414 1 3
57 1 . . . . . 4.103 1.998 6.208 1 3
58 1 . . . . . 4.103 1.998 6.208 1 3
59 1 . . . . . 3.876 1.998 5.754 1 3
60 1 . . . . . 3.876 1.998 5.754 1 3
61 1 . . . . . 3.457 1.963 4.951 1 3
62 1 . . . . . 3.457 1.963 4.951 1 3
63 1 . . . . . 3.401 1.955 4.847 1 3
64 1 . . . . . 3.401 1.955 4.847 1 3
65 1 . . . . . 3.691 1.988 5.394 1 3
66 1 . . . . . 3.691 1.988 5.394 1 3
67 1 . . . . . 2.242 1.614 2.87 1 3
68 1 . . . . . 2.242 1.614 2.87 1 3
69 1 . . . . . 2.804 1.821 3.787 1 3
70 1 . . . . . 2.804 1.821 3.787 1 3
71 1 . . . . . 2.559 1.74 3.378 1 3
72 1 . . . . . 2.559 1.74 3.378 1 3
73 1 . . . . . 2.205 1.597 2.813 1 3
74 1 . . . . . 2.205 1.597 2.813 1 3
75 1 . . . . . 2.632 1.766 3.498 1 3
76 1 . . . . . 2.632 1.766 3.498 1 3
77 1 . . . . . 2.982 1.87 4.094 1 3
78 1 . . . . . 2.982 1.87 4.094 1 3
79 1 . . . . . 3.302 1.939 4.665 1 3
80 1 . . . . . 3.302 1.939 4.665 1 3
81 1 . . . . . 3.68 1.987 5.373 1 3
82 1 . . . . . 3.68 1.987 5.373 1 3
83 1 . . . . . 3.371 1.95 4.792 1 3
84 1 . . . . . 3.371 1.95 4.792 1 3
85 1 . . . . . 3.252 1.93 4.574 1 3
86 1 . . . . . 3.252 1.93 4.574 1 3
87 1 . . . . . 3.689 1.988 5.39 1 3
88 1 . . . . . 3.689 1.988 5.39 1 3
89 1 . . . . . 3.309 1.941 4.677 1 3
90 1 . . . . . 3.309 1.941 4.677 1 3
91 1 . . . . . 3.994 2.0 5.988 1 3
92 1 . . . . . 3.994 2.0 5.988 1 3
93 1 . . . . . 3.313 1.941 4.685 1 3
94 1 . . . . . 3.313 1.941 4.685 1 3
95 1 . . . . . 3.488 1.967 5.009 1 3
96 1 . . . . . 3.488 1.967 5.009 1 3
97 1 . . . . . 3.683 1.987 5.379 1 3
98 1 . . . . . 3.683 1.987 5.379 1 3
99 1 . . . . . 3.387 1.997 4.821 1 3
100 1 . . . . . 3.387 1.997 4.821 1 3
101 1 . . . . . 3.274 1.934 4.344 1 3
102 1 . . . . . 3.274 1.934 4.344 1 3
103 1 . . . . . 2.258 1.621 2.895 1 3
104 1 . . . . . 2.258 1.621 2.895 1 3
105 1 . . . . . 2.795 1.819 3.771 1 3
106 1 . . . . . 2.795 1.819 3.771 1 3
107 1 . . . . . 3.444 1.961 4.927 1 3
108 1 . . . . . 3.444 1.961 4.927 1 3
109 1 . . . . . 2.509 1.722 3.296 1 3
110 1 . . . . . 2.509 1.722 3.296 1 3
111 1 . . . . . 3.71 1.989 5.431 1 3
112 1 . . . . . 3.71 1.989 5.431 1 3
113 1 . . . . . 3.637 1.983 5.291 1 3
114 1 . . . . . 3.637 1.983 5.291 1 3
115 1 . . . . . 3.324 1.943 4.705 1 3
116 1 . . . . . 3.324 1.943 4.705 1 3
117 1 . . . . . 3.6 1.98 5.22 1 3
118 1 . . . . . 3.6 1.98 5.22 1 3
119 1 . . . . . 2.991 1.873 4.109 1 3
120 1 . . . . . 2.991 1.873 4.109 1 3
121 1 . . . . . 3.435 1.96 4.91 1 3
122 1 . . . . . 3.435 1.96 4.91 1 3
123 1 . . . . . 4.255 1.992 6.518 1 3
124 1 . . . . . 4.255 1.992 6.518 1 3
125 1 . . . . . 3.685 1.987 5.383 1 3
126 1 . . . . . 3.685 1.987 5.383 1 3
127 1 . . . . . 3.908 1.999 5.817 1 3
128 1 . . . . . 3.908 1.999 5.817 1 3
129 1 . . . . . 3.293 1.938 4.648 1 3
130 1 . . . . . 3.293 1.938 4.648 1 3
131 1 . . . . . 4.44 1.976 6.904 1 3
132 1 . . . . . 4.44 1.976 6.904 1 3
133 1 . . . . . 3.691 1.988 5.394 1 3
134 1 . . . . . 3.691 1.988 5.394 1 3
135 1 . . . . . 2.992 1.873 4.111 1 3
136 1 . . . . . 2.992 1.873 4.111 1 3
137 1 . . . . . 4.129 1.998 6.26 1 3
138 1 . . . . . 4.129 1.998 6.26 1 3
139 1 . . . . . 3.663 1.986 5.34 1 3
140 1 . . . . . 3.663 1.986 5.34 1 3
141 1 . . . . . 3.23 1.926 4.534 1 3
142 1 . . . . . 3.23 1.926 4.534 1 3
143 1 . . . . . 3.668 1.986 5.35 1 3
144 1 . . . . . 3.668 1.986 5.35 1 3
145 1 . . . . . 3.477 1.966 4.988 1 3
146 1 . . . . . 3.477 1.966 4.988 1 3
147 1 . . . . . 2.163 1.578 2.748 1 3
148 1 . . . . . 2.163 1.578 2.748 1 3
149 1 . . . . . 2.441 1.696 3.186 1 3
150 1 . . . . . 2.441 1.696 3.186 1 3
151 1 . . . . . 2.195 1.593 2.797 1 3
152 1 . . . . . 2.195 1.593 2.797 1 3
153 1 . . . . . 3.474 1.966 4.377 1 3
154 1 . . . . . 3.474 1.966 4.377 1 3
155 1 . . . . . 3.304 1.939 4.669 1 3
156 1 . . . . . 3.304 1.939 4.669 1 3
157 1 . . . . . 3.432 1.96 4.904 1 3
158 1 . . . . . 3.432 1.96 4.904 1 3
159 1 . . . . . 3.937 1.999 5.875 1 3
160 1 . . . . . 3.937 1.999 5.875 1 3
161 1 . . . . . 3.477 1.965 4.656 1 3
162 1 . . . . . 3.477 1.965 4.656 1 3
163 1 . . . . . . 1.857 2.71 1 3
164 1 . . . . . . 1.857 2.71 1 3
165 1 . . . . . 4.063 1.999 5.203 1 3
166 1 . . . . . 4.063 1.999 5.203 1 3
167 1 . . . . . 3.716 1.99 5.442 1 3
168 1 . . . . . 3.716 1.99 5.442 1 3
169 1 . . . . . 3.655 1.985 5.325 1 3
170 1 . . . . . 3.655 1.985 5.325 1 3
171 1 . . . . . 3.489 1.967 5.011 1 3
172 1 . . . . . 3.489 1.967 5.011 1 3
173 1 . . . . . 3.678 1.987 5.369 1 3
174 1 . . . . . 3.678 1.987 5.369 1 3
175 1 . . . . . 3.182 1.916 4.448 1 3
176 1 . . . . . 3.182 1.916 4.448 1 3
177 1 . . . . . 3.202 1.92 4.484 1 3
178 1 . . . . . 3.202 1.92 4.484 1 3
179 1 . . . . . 2.486 1.713 3.259 1 3
180 1 . . . . . 2.486 1.713 3.259 1 3
181 1 . . . . . 3.174 1.914 4.434 1 3
182 1 . . . . . 3.174 1.914 4.434 1 3
183 1 . . . . . 3.227 1.925 3.946 1 3
184 1 . . . . . 3.227 1.925 3.946 1 3
185 1 . . . . . 3.701 1.989 5.413 1 3
186 1 . . . . . 3.701 1.989 5.413 1 3
187 1 . . . . . 3.201 1.921 4.481 1 3
188 1 . . . . . 3.201 1.921 4.481 1 3
189 1 . . . . . 3.114 1.902 4.326 1 3
190 1 . . . . . 3.114 1.902 4.326 1 3
191 1 . . . . . 2.771 1.811 3.731 1 3
192 1 . . . . . 2.771 1.811 3.731 1 3
193 1 . . . . . 4.304 1.989 6.619 1 3
194 1 . . . . . 4.304 1.989 6.619 1 3
195 1 . . . . . 3.462 1.964 4.96 1 3
196 1 . . . . . 3.462 1.964 4.96 1 3
197 1 . . . . . 3.109 1.999 4.317 1 3
198 1 . . . . . 3.109 1.999 4.317 1 3
199 1 . . . . . 3.475 1.966 4.984 1 3
200 1 . . . . . 3.475 1.966 4.984 1 3
201 1 . . . . . 2.228 1.901 2.848 1 3
202 1 . . . . . 2.228 1.901 2.848 1 3
203 1 . . . . . 3.347 1.947 4.747 1 3
204 1 . . . . . 3.347 1.947 4.747 1 3
205 1 . . . . . 3.15 1.91 4.39 1 3
206 1 . . . . . 3.15 1.91 4.39 1 3
207 1 . . . . . 2.175 1.584 2.766 1 3
208 1 . . . . . 2.175 1.584 2.766 1 3
209 1 . . . . . 2.938 1.859 4.017 1 3
210 1 . . . . . 2.938 1.859 4.017 1 3
211 1 . . . . . 2.58 1.748 3.412 1 3
212 1 . . . . . 2.58 1.748 3.412 1 3
213 1 . . . . . 2.487 1.714 3.26 1 3
214 1 . . . . . 2.487 1.714 3.26 1 3
215 1 . . . . . 2.53 1.73 3.33 1 3
216 1 . . . . . 2.53 1.73 3.33 1 3
217 1 . . . . . 2.636 1.767 3.505 1 3
218 1 . . . . . 2.636 1.767 3.505 1 3
219 1 . . . . . 1.989 1.494 2.484 1 3
220 1 . . . . . 1.989 1.494 2.484 1 3
221 1 . . . . . 2.963 1.865 4.061 1 3
222 1 . . . . . 2.963 1.865 4.061 1 3
223 1 . . . . . 2.26 1.621 2.899 1 3
224 1 . . . . . 2.26 1.621 2.899 1 3
225 1 . . . . . 2.428 1.691 3.165 1 3
226 1 . . . . . 2.428 1.691 3.165 1 3
227 1 . . . . . 3.001 1.875 4.127 1 3
228 1 . . . . . 3.001 1.875 4.127 1 3
229 1 . . . . . 2.117 1.557 2.677 1 3
230 1 . . . . . 2.117 1.557 2.677 1 3
231 1 . . . . . 2.134 1.565 2.703 1 3
232 1 . . . . . 2.134 1.565 2.703 1 3
233 1 . . . . . 2.925 1.856 3.994 1 3
234 1 . . . . . 2.925 1.856 3.994 1 3
235 1 . . . . . 3.54 1.974 5.106 1 3
236 1 . . . . . 3.54 1.974 5.106 1 3
237 1 . . . . . 2.364 1.666 3.062 1 3
238 1 . . . . . 2.364 1.666 3.062 1 3
239 1 . . . . . 2.39 1.676 3.104 1 3
240 1 . . . . . 2.39 1.676 3.104 1 3
241 1 . . . . . 1.978 1.489 2.467 1 3
242 1 . . . . . 1.978 1.489 2.467 1 3
243 1 . . . . . 2.25 1.617 2.883 1 3
244 1 . . . . . 2.25 1.617 2.883 1 3
245 1 . . . . . 2.37 1.668 3.072 1 3
246 1 . . . . . 2.37 1.668 3.072 1 3
247 1 . . . . . 2.776 1.813 3.739 1 3
248 1 . . . . . 2.776 1.813 3.739 1 3
249 1 . . . . . 2.266 1.624 2.908 1 3
250 1 . . . . . 2.266 1.624 2.908 1 3
251 1 . . . . . 1.967 1.483 2.451 1 3
252 1 . . . . . 1.967 1.483 2.451 1 3
253 1 . . . . . 2.294 1.636 2.952 1 3
254 1 . . . . . 2.294 1.636 2.952 1 3
255 1 . . . . . 2.695 1.787 3.603 1 3
256 1 . . . . . 2.695 1.787 3.603 1 3
257 1 . . . . . 3.132 1.906 4.358 1 3
258 1 . . . . . 3.132 1.906 4.358 1 3
259 1 . . . . . 3.103 1.899 4.307 1 3
260 1 . . . . . 3.103 1.899 4.307 1 3
261 1 . . . . . 3.035 1.884 4.186 1 3
262 1 . . . . . 3.035 1.884 4.186 1 3
263 1 . . . . . 3.177 1.916 4.438 1 3
264 1 . . . . . 3.177 1.916 4.438 1 3
265 1 . . . . . 2.814 1.824 3.804 1 3
266 1 . . . . . 2.814 1.824 3.804 1 3
267 1 . . . . . 2.658 1.775 3.541 1 3
268 1 . . . . . 2.658 1.775 3.541 1 3
269 1 . . . . . 3.399 1.955 4.843 1 3
270 1 . . . . . 3.399 1.955 4.843 1 3
271 1 . . . . . 2.614 1.76 3.468 1 3
272 1 . . . . . 2.614 1.76 3.468 1 3
273 1 . . . . . 2.623 1.763 3.483 1 3
274 1 . . . . . 2.623 1.763 3.483 1 3
275 1 . . . . . 2.062 1.714 2.593 1 3
276 1 . . . . . 2.062 1.714 2.593 1 3
277 1 . . . . . 2.627 1.812 3.49 1 3
278 1 . . . . . 2.627 1.812 3.49 1 3
279 1 . . . . . 2.489 1.715 3.263 1 3
280 1 . . . . . 2.489 1.715 3.263 1 3
281 1 . . . . . 2.397 1.679 3.115 1 3
282 1 . . . . . 2.397 1.679 3.115 1 3
283 1 . . . . . 2.905 1.85 3.96 1 3
284 1 . . . . . 2.905 1.85 3.96 1 3
285 1 . . . . . 3.692 1.989 5.395 1 3
286 1 . . . . . 3.692 1.989 5.395 1 3
287 1 . . . . . 2.09 1.544 2.636 1 3
288 1 . . . . . 2.09 1.544 2.636 1 3
289 1 . . . . . 2.292 1.636 2.948 1 3
290 1 . . . . . 2.292 1.636 2.948 1 3
291 1 . . . . . 2.443 1.697 3.189 1 3
292 1 . . . . . 2.443 1.697 3.189 1 3
293 1 . . . . . 2.867 1.84 3.894 1 3
294 1 . . . . . 2.867 1.84 3.894 1 3
295 1 . . . . . 3.41 1.957 4.863 1 3
296 1 . . . . . 3.41 1.957 4.863 1 3
297 1 . . . . . 2.542 1.735 3.349 1 3
298 1 . . . . . 2.542 1.735 3.349 1 3
299 1 . . . . . 2.419 1.687 3.151 1 3
300 1 . . . . . 2.419 1.687 3.151 1 3
301 1 . . . . . 2.43 1.692 3.168 1 3
302 1 . . . . . 2.43 1.692 3.168 1 3
303 1 . . . . . 2.616 1.761 3.471 1 3
304 1 . . . . . 2.616 1.761 3.471 1 3
305 1 . . . . . 3.098 1.899 4.297 1 3
306 1 . . . . . 3.098 1.899 4.297 1 3
307 1 . . . . . 2.823 1.827 3.819 1 3
308 1 . . . . . 2.823 1.827 3.819 1 3
309 1 . . . . . 2.772 1.812 3.732 1 3
310 1 . . . . . 2.772 1.812 3.732 1 3
311 1 . . . . . 2.569 1.744 3.394 1 3
312 1 . . . . . 2.569 1.744 3.394 1 3
313 1 . . . . . 2.646 1.771 3.521 1 3
314 1 . . . . . 2.646 1.771 3.521 1 3
315 1 . . . . . 2.722 1.796 3.648 1 3
316 1 . . . . . 2.722 1.796 3.648 1 3
317 1 . . . . . 2.709 1.792 3.626 1 3
318 1 . . . . . 2.709 1.792 3.626 1 3
319 1 . . . . . 2.386 1.675 3.097 1 3
320 1 . . . . . 2.386 1.675 3.097 1 3
321 1 . . . . . 2.509 1.722 3.296 1 3
322 1 . . . . . 2.509 1.722 3.296 1 3
323 1 . . . . . 2.824 1.827 3.821 1 3
324 1 . . . . . 2.824 1.827 3.821 1 3
325 1 . . . . . 2.042 1.521 2.563 1 3
326 1 . . . . . 2.042 1.521 2.563 1 3
327 1 . . . . . 2.946 1.986 3.559 1 3
328 1 . . . . . 2.946 1.986 3.559 1 3
329 1 . . . . . 2.488 1.714 3.262 1 3
330 1 . . . . . 2.488 1.714 3.262 1 3
331 1 . . . . . 3.172 1.914 4.43 1 3
332 1 . . . . . 3.172 1.914 4.43 1 3
333 1 . . . . . 2.454 1.701 3.207 1 3
334 1 . . . . . 2.454 1.701 3.207 1 3
335 1 . . . . . 3.748 1.992 5.504 1 3
336 1 . . . . . 3.748 1.992 5.504 1 3
337 1 . . . . . 3.113 1.902 4.324 1 3
338 1 . . . . . 3.113 1.902 4.324 1 3
339 1 . . . . . 2.683 1.783 3.583 1 3
340 1 . . . . . 2.683 1.783 3.583 1 3
341 1 . . . . . 3.318 1.942 4.694 1 3
342 1 . . . . . 3.318 1.942 4.694 1 3
343 1 . . . . . 3.236 1.927 4.545 1 3
344 1 . . . . . 3.236 1.927 4.545 1 3
345 1 . . . . . 3.198 1.919 4.477 1 3
346 1 . . . . . 3.198 1.919 4.477 1 3
347 1 . . . . . 3.201 1.92 4.482 1 3
348 1 . . . . . 3.201 1.92 4.482 1 3
349 1 . . . . . 4.108 1.999 6.217 1 3
350 1 . . . . . 4.108 1.999 6.217 1 3
351 1 . . . . . 2.696 1.788 3.604 1 3
352 1 . . . . . 2.696 1.788 3.604 1 3
353 1 . . . . . 2.293 1.636 2.95 1 3
354 1 . . . . . 2.293 1.636 2.95 1 3
355 1 . . . . . 2.252 1.916 2.886 1 3
356 1 . . . . . 2.252 1.916 2.886 1 3
357 1 . . . . . 2.561 1.741 3.381 1 3
358 1 . . . . . 2.561 1.741 3.381 1 3
359 1 . . . . . 2.456 1.702 3.21 1 3
360 1 . . . . . 2.456 1.702 3.21 1 3
361 1 . . . . . 2.734 1.8 3.668 1 3
362 1 . . . . . 2.734 1.8 3.668 1 3
363 1 . . . . . 4.105 1.998 6.212 1 3
364 1 . . . . . 4.105 1.998 6.212 1 3
365 1 . . . . . 2.393 1.677 3.109 1 3
366 1 . . . . . 2.393 1.677 3.109 1 3
367 1 . . . . . 4.007 2.0 6.014 1 3
368 1 . . . . . 4.007 2.0 6.014 1 3
369 1 . . . . . 3.542 1.973 5.111 1 3
370 1 . . . . . 3.542 1.973 5.111 1 3
371 1 . . . . . 3.138 1.907 4.369 1 3
372 1 . . . . . 3.138 1.907 4.369 1 3
373 1 . . . . . 3.328 1.944 4.712 1 3
374 1 . . . . . 3.328 1.944 4.712 1 3
375 1 . . . . . 2.335 1.654 3.016 1 3
376 1 . . . . . 2.335 1.654 3.016 1 3
377 1 . . . . . 3.507 1.97 5.044 1 3
378 1 . . . . . 3.507 1.97 5.044 1 3
379 1 . . . . . 2.257 1.62 2.894 1 3
380 1 . . . . . 2.257 1.62 2.894 1 3
381 1 . . . . . 3.53 1.973 5.087 1 3
382 1 . . . . . 3.53 1.973 5.087 1 3
383 1 . . . . . 3.156 1.911 4.401 1 3
384 1 . . . . . 3.156 1.911 4.401 1 3
385 1 . . . . . 2.693 1.787 3.599 1 3
386 1 . . . . . 2.693 1.787 3.599 1 3
387 1 . . . . . 3.105 1.9 4.31 1 3
388 1 . . . . . 3.105 1.9 4.31 1 3
389 1 . . . . . 3.412 1.956 4.868 1 3
390 1 . . . . . 3.412 1.956 4.868 1 3
391 1 . . . . . 3.564 1.976 5.152 1 3
392 1 . . . . . 3.564 1.976 5.152 1 3
393 1 . . . . . 3.506 1.969 5.043 1 3
394 1 . . . . . 3.506 1.969 5.043 1 3
395 1 . . . . . 3.275 1.938 4.616 1 3
396 1 . . . . . 3.275 1.938 4.616 1 3
397 1 . . . . . 2.33 1.652 3.008 1 3
398 1 . . . . . 2.33 1.652 3.008 1 3
399 1 . . . . . 2.872 1.841 3.903 1 3
400 1 . . . . . 2.872 1.841 3.903 1 3
401 1 . . . . . 2.175 1.584 2.766 1 3
402 1 . . . . . 2.175 1.584 2.766 1 3
403 1 . . . . . 2.03 1.515 2.545 1 3
404 1 . . . . . 2.03 1.515 2.545 1 3
405 1 . . . . . 2.181 1.642 2.776 1 3
406 1 . . . . . 2.181 1.642 2.776 1 3
407 1 . . . . . 3.819 1.996 5.642 1 3
408 1 . . . . . 3.819 1.996 5.642 1 3
409 1 . . . . . 2.534 1.731 3.337 1 3
410 1 . . . . . 2.534 1.731 3.337 1 3
411 1 . . . . . 2.49 1.768 3.265 1 3
412 1 . . . . . 2.49 1.768 3.265 1 3
413 1 . . . . . 3.202 1.92 4.484 1 3
414 1 . . . . . 3.202 1.92 4.484 1 3
415 1 . . . . . 3.134 1.993 4.362 1 3
416 1 . . . . . 3.134 1.993 4.362 1 3
417 1 . . . . . 3.579 1.978 5.18 1 3
418 1 . . . . . 3.579 1.978 5.18 1 3
419 1 . . . . . 3.302 1.939 4.665 1 3
420 1 . . . . . 3.302 1.939 4.665 1 3
421 1 . . . . . 3.613 1.982 5.244 1 3
422 1 . . . . . 3.613 1.982 5.244 1 3
423 1 . . . . . 3.23 1.926 4.534 1 3
424 1 . . . . . 3.23 1.926 4.534 1 3
425 1 . . . . . 3.479 1.966 4.992 1 3
426 1 . . . . . 3.479 1.966 4.992 1 3
427 1 . . . . . 3.367 1.95 4.784 1 3
428 1 . . . . . 3.367 1.95 4.784 1 3
429 1 . . . . . 3.614 1.981 5.247 1 3
430 1 . . . . . 3.614 1.981 5.247 1 3
431 1 . . . . . 3.097 1.898 4.296 1 3
432 1 . . . . . 3.097 1.898 4.296 1 3
433 1 . . . . . 2.419 1.687 3.151 1 3
434 1 . . . . . 2.419 1.687 3.151 1 3
435 1 . . . . . 3.682 1.988 5.376 1 3
436 1 . . . . . 3.682 1.988 5.376 1 3
437 1 . . . . . 3.309 1.941 4.677 1 3
438 1 . . . . . 3.309 1.941 4.677 1 3
439 1 . . . . . 2.94 1.859 4.021 1 3
440 1 . . . . . 2.94 1.859 4.021 1 3
441 1 . . . . . 2.354 1.661 3.047 1 3
442 1 . . . . . 2.354 1.661 3.047 1 3
443 1 . . . . . 2.332 1.652 3.012 1 3
444 1 . . . . . 2.332 1.652 3.012 1 3
445 1 . . . . . 2.613 1.78 3.467 1 3
446 1 . . . . . 2.613 1.78 3.467 1 3
447 1 . . . . . 3.48 1.966 4.994 1 3
448 1 . . . . . 3.48 1.966 4.994 1 3
449 1 . . . . . 2.61 1.759 3.461 1 3
450 1 . . . . . 2.61 1.759 3.461 1 3
451 1 . . . . . 2.215 1.602 2.828 1 3
452 1 . . . . . 2.215 1.602 2.828 1 3
453 1 . . . . . 2.668 1.778 3.558 1 3
454 1 . . . . . 2.668 1.778 3.558 1 3
455 1 . . . . . 2.689 1.785 3.593 1 3
456 1 . . . . . 2.689 1.785 3.593 1 3
457 1 . . . . . 3.346 1.997 4.746 1 3
458 1 . . . . . 3.346 1.997 4.746 1 3
459 1 . . . . . 3.372 1.95 4.794 1 3
460 1 . . . . . 3.372 1.95 4.794 1 3
461 1 . . . . . 2.812 1.824 3.8 1 3
462 1 . . . . . 2.812 1.824 3.8 1 3
463 1 . . . . . 2.467 1.706 3.228 1 3
464 1 . . . . . 2.467 1.706 3.228 1 3
465 1 . . . . . 2.589 1.751 3.427 1 3
466 1 . . . . . 2.589 1.751 3.427 1 3
467 1 . . . . . 2.503 1.72 3.286 1 3
468 1 . . . . . 2.503 1.72 3.286 1 3
469 1 . . . . . 3.122 1.904 4.34 1 3
470 1 . . . . . 3.122 1.904 4.34 1 3
471 1 . . . . . 3.059 1.889 4.229 1 3
472 1 . . . . . 3.059 1.889 4.229 1 3
473 1 . . . . . 2.817 1.825 3.809 1 3
474 1 . . . . . 2.817 1.825 3.809 1 3
475 1 . . . . . 3.776 1.993 5.559 1 3
476 1 . . . . . 3.776 1.993 5.559 1 3
477 1 . . . . . 3.097 1.898 4.296 1 3
478 1 . . . . . 3.097 1.898 4.296 1 3
479 1 . . . . . 4.159 1.997 6.321 1 3
480 1 . . . . . 4.159 1.997 6.321 1 3
481 1 . . . . . 4.322 1.987 6.657 1 3
482 1 . . . . . 4.322 1.987 6.657 1 3
483 1 . . . . . 4.06 2.0 6.12 1 3
484 1 . . . . . 4.06 2.0 6.12 1 3
485 1 . . . . . 3.882 1.998 5.766 1 3
486 1 . . . . . 3.882 1.998 5.766 1 3
487 1 . . . . . 3.331 1.944 4.718 1 3
488 1 . . . . . 3.331 1.944 4.718 1 3
489 1 . . . . . 3.896 1.999 5.793 1 3
490 1 . . . . . 3.896 1.999 5.793 1 3
491 1 . . . . . 2.707 1.791 3.623 1 3
492 1 . . . . . 2.707 1.791 3.623 1 3
493 1 . . . . . 3.522 1.971 5.073 1 3
494 1 . . . . . 3.522 1.971 5.073 1 3
495 1 . . . . . 4.694 1.94 7.448 1 3
496 1 . . . . . 4.47 1.972 5.084 1 3
497 1 . . . . . 4.47 1.972 5.084 1 3
498 1 . . . . . 3.434 1.96 4.908 1 3
499 1 . . . . . 3.434 1.96 4.908 1 3
500 1 . . . . . 2.461 1.704 2.854 1 3
501 1 . . . . . 2.461 1.704 2.854 1 3
502 1 . . . . . 2.916 1.853 3.979 1 3
503 1 . . . . . 2.916 1.853 3.979 1 3
504 1 . . . . . 3.635 1.983 5.287 1 3
505 1 . . . . . 3.635 1.983 5.287 1 3
506 1 . . . . . 2.926 1.856 3.996 1 3
507 1 . . . . . 2.926 1.856 3.996 1 3
508 1 . . . . . 3.03 1.883 4.177 1 3
509 1 . . . . . 3.03 1.883 4.177 1 3
510 1 . . . . . 3.225 1.925 4.525 1 3
511 1 . . . . . 3.225 1.925 4.525 1 3
512 1 . . . . . 2.84 1.832 3.848 1 3
513 1 . . . . . 2.84 1.832 3.848 1 3
514 1 . . . . . 2.757 1.807 3.707 1 3
515 1 . . . . . 2.757 1.807 3.707 1 3
516 1 . . . . . 2.815 1.824 3.806 1 3
517 1 . . . . . 2.815 1.824 3.806 1 3
518 1 . . . . . 3.688 1.987 5.389 1 3
519 1 . . . . . 3.688 1.987 5.389 1 3
520 1 . . . . . 3.581 1.978 5.184 1 3
521 1 . . . . . 3.581 1.978 5.184 1 3
522 1 . . . . . 3.01 1.878 4.142 1 3
523 1 . . . . . 3.01 1.878 4.142 1 3
524 1 . . . . . 2.925 1.855 3.995 1 3
525 1 . . . . . 2.925 1.855 3.995 1 3
526 1 . . . . . 3.209 1.922 4.496 1 3
527 1 . . . . . 3.209 1.922 4.496 1 3
528 1 . . . . . 3.234 1.927 4.541 1 3
529 1 . . . . . 3.234 1.927 4.541 1 3
530 1 . . . . . 2.457 1.702 3.212 1 3
531 1 . . . . . 2.457 1.702 3.212 1 3
532 1 . . . . . 2.165 1.579 2.751 1 3
533 1 . . . . . 2.165 1.579 2.751 1 3
534 1 . . . . . 2.92 1.854 3.986 1 3
535 1 . . . . . 2.92 1.854 3.986 1 3
536 1 . . . . . 2.827 1.828 3.826 1 3
537 1 . . . . . 2.827 1.828 3.826 1 3
538 1 . . . . . 3.217 1.923 4.511 1 3
539 1 . . . . . 3.217 1.923 4.511 1 3
540 1 . . . . . 3.631 1.983 5.279 1 3
541 1 . . . . . 3.631 1.983 5.279 1 3
542 1 . . . . . 4.021 2.0 6.042 1 3
543 1 . . . . . 4.021 2.0 6.042 1 3
544 1 . . . . . 2.513 1.724 3.302 1 3
545 1 . . . . . 2.513 1.724 3.302 1 3
546 1 . . . . . 3.057 1.889 4.225 1 3
547 1 . . . . . 3.057 1.889 4.225 1 3
548 1 . . . . . 2.587 1.75 3.424 1 3
549 1 . . . . . 2.587 1.75 3.424 1 3
550 1 . . . . . 2.962 1.865 4.059 1 3
551 1 . . . . . 2.962 1.865 4.059 1 3
552 1 . . . . . 3.355 1.948 4.762 1 3
553 1 . . . . . 3.355 1.948 4.762 1 3
554 1 . . . . . 4.943 1.889 7.997 1 3
555 1 . . . . . 4.943 1.889 7.997 1 3
556 1 . . . . . 3.041 1.885 4.197 1 3
557 1 . . . . . 3.041 1.885 4.197 1 3
558 1 . . . . . 3.05 1.887 4.213 1 3
559 1 . . . . . 3.05 1.887 4.213 1 3
560 1 . . . . . 3.056 1.888 4.224 1 3
561 1 . . . . . 3.056 1.888 4.224 1 3
562 1 . . . . . 2.794 1.818 3.77 1 3
563 1 . . . . . 2.794 1.818 3.77 1 3
564 1 . . . . . 2.922 1.855 3.989 1 3
565 1 . . . . . 2.922 1.855 3.989 1 3
566 1 . . . . . 3.719 1.991 5.447 1 3
567 1 . . . . . 3.719 1.991 5.447 1 3
568 1 . . . . . 4.006 2.0 6.012 1 3
569 1 . . . . . 4.006 2.0 6.012 1 3
570 1 . . . . . 2.683 1.783 3.583 1 3
571 1 . . . . . 2.683 1.783 3.583 1 3
572 1 . . . . . 2.298 1.638 2.958 1 3
573 1 . . . . . 2.298 1.638 2.958 1 3
574 1 . . . . . 3.354 1.948 4.76 1 3
575 1 . . . . . 3.354 1.948 4.76 1 3
576 1 . . . . . 3.602 1.98 5.224 1 3
577 1 . . . . . 3.602 1.98 5.224 1 3
578 1 . . . . . 2.563 1.742 3.384 1 3
579 1 . . . . . 2.563 1.742 3.384 1 3
580 1 . . . . . 3.646 1.984 5.308 1 3
581 1 . . . . . 3.646 1.984 5.308 1 3
582 1 . . . . . 3.729 1.99 5.468 1 3
583 1 . . . . . 3.729 1.99 5.468 1 3
584 1 . . . . . 2.561 1.741 3.381 1 3
585 1 . . . . . 2.561 1.741 3.381 1 3
586 1 . . . . . 3.206 1.921 4.491 1 3
587 1 . . . . . 3.206 1.921 4.491 1 3
588 1 . . . . . 3.43 1.959 4.901 1 3
589 1 . . . . . 3.43 1.959 4.901 1 3
590 1 . . . . . 3.408 1.957 4.859 1 3
591 1 . . . . . 3.408 1.957 4.859 1 3
592 1 . . . . . 3.793 1.994 5.592 1 3
593 1 . . . . . 3.793 1.994 5.592 1 3
594 1 . . . . . 3.002 1.876 4.128 1 3
595 1 . . . . . 3.002 1.876 4.128 1 3
596 1 . . . . . 2.671 1.779 3.563 1 3
597 1 . . . . . 2.671 1.779 3.563 1 3
598 1 . . . . . 2.351 1.66 3.042 1 3
599 1 . . . . . 2.351 1.66 3.042 1 3
600 1 . . . . . 3.055 1.888 4.222 1 3
601 1 . . . . . 3.055 1.888 4.222 1 3
602 1 . . . . . 3.827 1.996 5.658 1 3
603 1 . . . . . 3.827 1.996 5.658 1 3
604 1 . . . . . 3.49 1.967 5.013 1 3
605 1 . . . . . 3.49 1.967 5.013 1 3
606 1 . . . . . 3.642 1.984 5.3 1 3
607 1 . . . . . 3.642 1.984 5.3 1 3
608 1 . . . . . 2.432 1.693 3.171 1 3
609 1 . . . . . 2.432 1.693 3.171 1 3
610 1 . . . . . 2.542 1.734 3.35 1 3
611 1 . . . . . 2.542 1.734 3.35 1 3
612 1 . . . . . 2.889 1.846 3.932 1 3
613 1 . . . . . 2.889 1.846 3.932 1 3
614 1 . . . . . 3.2 1.92 4.48 1 3
615 1 . . . . . 3.2 1.92 4.48 1 3
616 1 . . . . . 2.406 1.682 3.13 1 3
617 1 . . . . . 2.406 1.682 3.13 1 3
618 1 . . . . . 3.409 1.956 4.862 1 3
619 1 . . . . . 3.409 1.956 4.862 1 3
620 1 . . . . . 3.1 1.899 4.301 1 3
621 1 . . . . . 3.1 1.899 4.301 1 3
622 1 . . . . . 2.653 1.773 3.533 1 3
623 1 . . . . . 2.653 1.773 3.533 1 3
624 1 . . . . . 2.164 1.579 2.749 1 3
625 1 . . . . . 2.164 1.579 2.749 1 3
626 1 . . . . . 2.771 1.811 3.731 1 3
627 1 . . . . . 2.771 1.811 3.731 1 3
628 1 . . . . . 4.183 1.996 6.37 1 3
629 1 . . . . . 4.183 1.996 6.37 1 3
630 1 . . . . . 3.88 1.998 5.762 1 3
631 1 . . . . . 3.88 1.998 5.762 1 3
632 1 . . . . . 2.836 1.831 3.841 1 3
633 1 . . . . . 2.836 1.831 3.841 1 3
634 1 . . . . . 3.619 1.982 5.256 1 3
635 1 . . . . . 3.619 1.982 5.256 1 3
636 1 . . . . . 3.3 1.938 4.662 1 3
637 1 . . . . . 3.3 1.938 4.662 1 3
638 1 . . . . . 3.418 1.957 4.879 1 3
639 1 . . . . . 3.418 1.957 4.879 1 3
640 1 . . . . . 3.626 1.983 5.269 1 3
641 1 . . . . . 3.626 1.983 5.269 1 3
642 1 . . . . . 4.824 1.915 7.733 1 3
643 1 . . . . . 4.824 1.915 7.733 1 3
644 1 . . . . . 2.382 1.673 3.091 1 3
645 1 . . . . . 2.382 1.673 3.091 1 3
646 1 . . . . . 2.635 1.767 3.503 1 3
647 1 . . . . . 2.635 1.767 3.503 1 3
648 1 . . . . . 3.306 1.94 4.672 1 3
649 1 . . . . . 3.306 1.94 4.672 1 3
650 1 . . . . . 3.071 1.892 4.25 1 3
651 1 . . . . . 3.071 1.892 4.25 1 3
652 1 . . . . . 4.056 2.0 6.112 1 3
653 1 . . . . . 4.056 2.0 6.112 1 3
654 1 . . . . . 2.663 1.777 3.549 1 3
655 1 . . . . . 2.663 1.777 3.549 1 3
656 1 . . . . . 3.577 1.978 5.176 1 3
657 1 . . . . . 3.577 1.978 5.176 1 3
658 1 . . . . . 3.897 1.999 5.795 1 3
659 1 . . . . . 3.897 1.999 5.795 1 3
660 1 . . . . . 3.685 1.987 5.383 1 3
661 1 . . . . . 3.685 1.987 5.383 1 3
662 1 . . . . . 3.136 1.907 4.365 1 3
663 1 . . . . . 3.136 1.907 4.365 1 3
664 1 . . . . . 2.729 1.798 3.66 1 3
665 1 . . . . . 2.729 1.798 3.66 1 3
666 1 . . . . . 2.58 1.748 3.412 1 3
667 1 . . . . . 2.58 1.748 3.412 1 3
668 1 . . . . . 2.996 1.874 4.118 1 3
669 1 . . . . . 2.996 1.874 4.118 1 3
670 1 . . . . . 2.412 1.685 3.139 1 3
671 1 . . . . . 2.412 1.685 3.139 1 3
672 1 . . . . . 3.464 1.964 4.964 1 3
673 1 . . . . . 3.464 1.964 4.964 1 3
674 1 . . . . . 3.896 1.998 5.794 1 3
675 1 . . . . . 3.896 1.998 5.794 1 3
676 1 . . . . . 3.524 1.972 5.076 1 3
677 1 . . . . . 3.524 1.972 5.076 1 3
678 1 . . . . . 2.535 1.732 3.338 1 3
679 1 . . . . . 2.535 1.732 3.338 1 3
680 1 . . . . . 2.619 1.762 3.476 1 3
681 1 . . . . . 2.619 1.762 3.476 1 3
682 1 . . . . . 3.033 1.883 4.183 1 3
683 1 . . . . . 3.033 1.883 4.183 1 3
684 1 . . . . . 2.37 1.668 3.072 1 3
685 1 . . . . . 2.37 1.668 3.072 1 3
686 1 . . . . . 2.402 1.681 3.123 1 3
687 1 . . . . . 2.402 1.681 3.123 1 3
688 1 . . . . . 3.379 1.952 4.806 1 3
689 1 . . . . . 3.379 1.952 4.806 1 3
690 1 . . . . . 3.776 1.994 5.558 1 3
691 1 . . . . . 3.776 1.994 5.558 1 3
692 1 . . . . . 2.639 1.769 3.509 1 3
693 1 . . . . . 2.639 1.769 3.509 1 3
694 1 . . . . . 2.488 1.714 3.262 1 3
695 1 . . . . . 2.488 1.714 3.262 1 3
696 1 . . . . . 2.42 1.688 3.152 1 3
697 1 . . . . . 2.42 1.688 3.152 1 3
698 1 . . . . . 3.158 1.911 4.405 1 3
699 1 . . . . . 3.158 1.911 4.405 1 3
700 1 . . . . . 2.579 1.748 3.41 1 3
701 1 . . . . . 2.579 1.748 3.41 1 3
702 1 . . . . . 2.842 1.832 3.852 1 3
703 1 . . . . . 2.842 1.832 3.852 1 3
704 1 . . . . . 3.44 1.96 4.92 1 3
705 1 . . . . . 3.44 1.96 4.92 1 3
706 1 . . . . . 2.48 1.711 3.249 1 3
707 1 . . . . . 2.48 1.711 3.249 1 3
708 1 . . . . . 3.656 1.985 5.327 1 3
709 1 . . . . . 3.656 1.985 5.327 1 3
710 1 . . . . . 2.069 1.534 2.604 1 3
711 1 . . . . . 2.069 1.534 2.604 1 3
712 1 . . . . . 2.319 1.647 2.991 1 3
713 1 . . . . . 2.319 1.647 2.991 1 3
714 1 . . . . . 2.475 1.71 3.24 1 3
715 1 . . . . . 2.475 1.71 3.24 1 3
716 1 . . . . . 2.576 1.746 3.406 1 3
717 1 . . . . . 2.576 1.746 3.406 1 3
718 1 . . . . . 2.522 1.727 3.317 1 3
719 1 . . . . . 2.522 1.727 3.317 1 3
720 1 . . . . . 3.422 1.958 4.886 1 3
721 1 . . . . . 3.422 1.958 4.886 1 3
722 1 . . . . . 3.016 1.879 4.153 1 3
723 1 . . . . . 3.016 1.879 4.153 1 3
724 1 . . . . . 2.332 1.652 3.012 1 3
725 1 . . . . . 2.332 1.652 3.012 1 3
726 1 . . . . . 2.416 1.687 3.145 1 3
727 1 . . . . . 2.416 1.687 3.145 1 3
728 1 . . . . . 3.778 1.994 5.562 1 3
729 1 . . . . . 3.778 1.994 5.562 1 3
730 1 . . . . . 2.654 1.774 3.534 1 3
731 1 . . . . . 2.654 1.774 3.534 1 3
732 1 . . . . . 2.746 1.803 3.689 1 3
733 1 . . . . . 2.746 1.803 3.689 1 3
734 1 . . . . . 3.054 1.888 4.22 1 3
735 1 . . . . . 3.054 1.888 4.22 1 3
736 1 . . . . . 2.823 1.827 3.819 1 3
737 1 . . . . . 2.823 1.827 3.819 1 3
738 1 . . . . . 3.232 1.926 4.538 1 3
739 1 . . . . . 3.232 1.926 4.538 1 3
740 1 . . . . . 3.634 1.983 5.285 1 3
741 1 . . . . . 3.634 1.983 5.285 1 3
742 1 . . . . . 3.364 1.949 4.779 1 3
743 1 . . . . . 3.364 1.949 4.779 1 3
744 1 . . . . . 3.643 1.984 5.302 1 3
745 1 . . . . . 3.643 1.984 5.302 1 3
746 1 . . . . . 2.687 1.785 3.589 1 3
747 1 . . . . . 2.687 1.785 3.589 1 3
748 1 . . . . . 2.916 1.853 3.979 1 3
749 1 . . . . . 2.916 1.853 3.979 1 3
750 1 . . . . . 2.314 1.645 2.983 1 3
751 1 . . . . . 2.314 1.645 2.983 1 3
752 1 . . . . . 2.835 1.83 3.84 1 3
753 1 . . . . . 2.835 1.83 3.84 1 3
754 1 . . . . . 2.803 1.821 3.785 1 3
755 1 . . . . . 2.803 1.821 3.785 1 3
756 1 . . . . . 2.249 1.617 2.881 1 3
757 1 . . . . . 2.249 1.617 2.881 1 3
758 1 . . . . . 2.64 1.769 3.511 1 3
759 1 . . . . . 2.64 1.769 3.511 1 3
760 1 . . . . . 2.647 1.771 3.523 1 3
761 1 . . . . . 2.647 1.771 3.523 1 3
762 1 . . . . . 2.721 1.796 3.646 1 3
763 1 . . . . . 2.721 1.796 3.646 1 3
764 1 . . . . . 2.225 1.606 2.844 1 3
765 1 . . . . . 2.225 1.606 2.844 1 3
766 1 . . . . . 3.294 1.938 4.65 1 3
767 1 . . . . . 3.294 1.938 4.65 1 3
768 1 . . . . . 3.48 1.966 4.994 1 3
769 1 . . . . . 3.48 1.966 4.994 1 3
770 1 . . . . . 2.998 1.874 4.122 1 3
771 1 . . . . . 2.998 1.874 4.122 1 3
772 1 . . . . . 2.727 1.798 3.656 1 3
773 1 . . . . . 2.727 1.798 3.656 1 3
774 1 . . . . . 2.361 1.664 3.058 1 3
775 1 . . . . . 2.361 1.664 3.058 1 3
776 1 . . . . . 3.823 1.996 5.65 1 3
777 1 . . . . . 3.823 1.996 5.65 1 3
778 1 . . . . . 2.838 1.831 3.845 1 3
779 1 . . . . . 2.838 1.831 3.845 1 3
780 1 . . . . . 2.893 1.847 3.939 1 3
781 1 . . . . . 2.893 1.847 3.939 1 3
782 1 . . . . . 2.627 1.765 3.489 1 3
783 1 . . . . . 2.627 1.765 3.489 1 3
784 1 . . . . . 3.147 1.909 4.385 1 3
785 1 . . . . . 3.147 1.909 4.385 1 3
786 1 . . . . . 2.245 1.615 2.875 1 3
787 1 . . . . . 2.245 1.615 2.875 1 3
788 1 . . . . . 2.929 1.857 4.001 1 3
789 1 . . . . . 2.929 1.857 4.001 1 3
790 1 . . . . . 2.581 1.748 3.414 1 3
791 1 . . . . . 2.581 1.748 3.414 1 3
792 1 . . . . . 2.901 1.849 3.953 1 3
793 1 . . . . . 2.901 1.849 3.953 1 3
794 1 . . . . . 3.0 1.875 4.125 1 3
795 1 . . . . . 3.0 1.875 4.125 1 3
796 1 . . . . . 2.113 1.555 2.671 1 3
797 1 . . . . . 2.113 1.555 2.671 1 3
798 1 . . . . . 2.994 1.874 4.114 1 3
799 1 . . . . . 2.994 1.874 4.114 1 3
800 1 . . . . . 1.983 1.492 2.474 1 3
801 1 . . . . . 1.983 1.492 2.474 1 3
802 1 . . . . . 2.545 1.735 3.355 1 3
803 1 . . . . . 2.545 1.735 3.355 1 3
804 1 . . . . . 2.754 1.806 3.702 1 3
805 1 . . . . . 2.754 1.806 3.702 1 3
806 1 . . . . . 3.49 1.967 5.013 1 3
807 1 . . . . . 3.49 1.967 5.013 1 3
808 1 . . . . . 2.803 1.821 3.785 1 3
809 1 . . . . . 2.803 1.821 3.785 1 3
810 1 . . . . . 2.812 1.824 3.8 1 3
811 1 . . . . . 2.812 1.824 3.8 1 3
812 1 . . . . . 2.342 1.656 3.028 1 3
813 1 . . . . . 2.342 1.656 3.028 1 3
814 1 . . . . . 3.354 1.948 4.76 1 3
815 1 . . . . . 3.354 1.948 4.76 1 3
816 1 . . . . . 2.431 1.692 3.17 1 3
817 1 . . . . . 2.431 1.692 3.17 1 3
818 1 . . . . . 2.753 1.805 3.701 1 3
819 1 . . . . . 2.753 1.805 3.701 1 3
820 1 . . . . . 2.499 1.718 3.28 1 3
821 1 . . . . . 2.499 1.718 3.28 1 3
822 1 . . . . . 2.888 1.846 3.93 1 3
823 1 . . . . . 2.888 1.846 3.93 1 3
824 1 . . . . . 2.462 1.704 3.22 1 3
825 1 . . . . . 2.462 1.704 3.22 1 3
826 1 . . . . . 2.021 1.511 2.531 1 3
827 1 . . . . . 2.021 1.511 2.531 1 3
828 1 . . . . . 2.52 1.726 3.314 1 3
829 1 . . . . . 2.52 1.726 3.314 1 3
830 1 . . . . . 2.366 1.666 3.066 1 3
831 1 . . . . . 2.366 1.666 3.066 1 3
832 1 . . . . . 2.555 1.739 3.371 1 3
833 1 . . . . . 2.555 1.739 3.371 1 3
834 1 . . . . . 2.055 1.527 2.583 1 3
835 1 . . . . . 2.055 1.527 2.583 1 3
836 1 . . . . . 2.976 1.869 4.083 1 3
837 1 . . . . . 2.976 1.869 4.083 1 3
838 1 . . . . . 3.244 1.988 4.56 1 3
839 1 . . . . . 3.244 1.988 4.56 1 3
840 1 . . . . . 2.467 1.706 3.228 1 3
841 1 . . . . . 2.467 1.706 3.228 1 3
842 1 . . . . . 2.492 1.716 3.268 1 3
843 1 . . . . . 2.492 1.716 3.268 1 3
844 1 . . . . . 2.374 1.67 3.078 1 3
845 1 . . . . . 2.374 1.67 3.078 1 3
846 1 . . . . . 2.057 1.528 2.586 1 3
847 1 . . . . . 2.057 1.528 2.586 1 3
848 1 . . . . . 2.109 1.553 2.665 1 3
849 1 . . . . . 2.109 1.553 2.665 1 3
850 1 . . . . . 2.789 1.816 3.762 1 3
851 1 . . . . . 2.789 1.816 3.762 1 3
852 1 . . . . . 2.433 1.693 3.173 1 3
853 1 . . . . . 2.433 1.693 3.173 1 3
854 1 . . . . . 3.406 1.956 4.856 1 3
855 1 . . . . . 3.406 1.956 4.856 1 3
856 1 . . . . . 2.429 1.691 3.167 1 3
857 1 . . . . . 2.429 1.691 3.167 1 3
858 1 . . . . . 2.395 1.678 3.112 1 3
859 1 . . . . . 2.395 1.678 3.112 1 3
860 1 . . . . . 2.685 1.784 3.586 1 3
861 1 . . . . . 2.685 1.784 3.586 1 3
862 1 . . . . . 2.81 1.823 3.797 1 3
863 1 . . . . . 2.81 1.823 3.797 1 3
864 1 . . . . . 3.668 1.987 5.349 1 3
865 1 . . . . . 3.668 1.987 5.349 1 3
866 1 . . . . . 2.737 1.801 3.673 1 3
867 1 . . . . . 2.737 1.801 3.673 1 3
868 1 . . . . . 2.796 1.819 3.773 1 3
869 1 . . . . . 2.796 1.819 3.773 1 3
870 1 . . . . . 2.269 1.626 2.912 1 3
871 1 . . . . . 2.269 1.626 2.912 1 3
872 1 . . . . . 2.913 1.852 3.974 1 3
873 1 . . . . . 2.913 1.852 3.974 1 3
874 1 . . . . . 4.277 1.991 6.563 1 3
875 1 . . . . . 4.277 1.991 6.563 1 3
876 1 . . . . . 2.608 1.758 3.458 1 3
877 1 . . . . . 2.608 1.758 3.458 1 3
878 1 . . . . . 2.771 1.811 3.731 1 3
879 1 . . . . . 2.771 1.811 3.731 1 3
880 1 . . . . . 3.19 1.918 4.462 1 3
881 1 . . . . . 3.19 1.918 4.462 1 3
882 1 . . . . . 2.547 1.736 3.358 1 3
883 1 . . . . . 2.547 1.736 3.358 1 3
884 1 . . . . . 3.496 1.968 5.024 1 3
885 1 . . . . . 3.496 1.968 5.024 1 3
886 1 . . . . . 2.932 1.857 4.007 1 3
887 1 . . . . . 2.932 1.857 4.007 1 3
888 1 . . . . . 4.026 2.0 6.052 1 3
889 1 . . . . . 4.026 2.0 6.052 1 3
890 1 . . . . . 3.278 1.935 4.621 1 3
891 1 . . . . . 3.278 1.935 4.621 1 3
892 1 . . . . . 2.705 1.79 3.62 1 3
893 1 . . . . . 2.705 1.79 3.62 1 3
894 1 . . . . . 2.356 1.662 3.05 1 3
895 1 . . . . . 2.356 1.662 3.05 1 3
896 1 . . . . . 3.093 1.897 4.289 1 3
897 1 . . . . . 3.093 1.897 4.289 1 3
898 1 . . . . . 2.722 1.988 3.648 1 3
899 1 . . . . . 2.722 1.988 3.648 1 3
900 1 . . . . . 3.006 1.876 4.136 1 3
901 1 . . . . . 3.006 1.876 4.136 1 3
902 1 . . . . . 2.218 1.603 2.833 1 3
903 1 . . . . . 2.218 1.603 2.833 1 3
904 1 . . . . . 2.928 1.856 4.0 1 3
905 1 . . . . . 2.928 1.856 4.0 1 3
906 1 . . . . . 2.19 1.59 2.79 1 3
907 1 . . . . . 2.19 1.59 2.79 1 3
908 1 . . . . . 3.121 1.993 4.338 1 3
909 1 . . . . . 3.121 1.993 4.338 1 3
910 1 . . . . . 3.422 1.958 4.886 1 3
911 1 . . . . . 3.422 1.958 4.886 1 3
912 1 . . . . . 3.265 1.932 4.598 1 3
913 1 . . . . . 3.265 1.932 4.598 1 3
914 1 . . . . . 3.324 1.943 4.705 1 3
915 1 . . . . . 3.324 1.943 4.705 1 3
916 1 . . . . . 3.083 1.895 4.271 1 3
917 1 . . . . . 3.083 1.895 4.271 1 3
918 1 . . . . . 2.327 1.65 3.004 1 3
919 1 . . . . . 2.327 1.65 3.004 1 3
920 1 . . . . . 3.052 1.888 4.216 1 3
921 1 . . . . . 3.052 1.888 4.216 1 3
922 1 . . . . . 2.835 1.831 3.839 1 3
923 1 . . . . . 2.835 1.831 3.839 1 3
924 1 . . . . . 2.987 1.872 4.102 1 3
925 1 . . . . . 2.987 1.872 4.102 1 3
926 1 . . . . . 2.664 1.777 3.551 1 3
927 1 . . . . . 2.664 1.777 3.551 1 3
928 1 . . . . . 3.288 1.936 4.64 1 3
929 1 . . . . . 3.288 1.936 4.64 1 3
930 1 . . . . . 2.425 1.69 3.16 1 3
931 1 . . . . . 2.425 1.69 3.16 1 3
932 1 . . . . . 2.875 1.975 3.908 1 3
933 1 . . . . . 2.875 1.975 3.908 1 3
934 1 . . . . . 2.683 1.783 3.583 1 3
935 1 . . . . . 2.683 1.783 3.583 1 3
936 1 . . . . . 2.624 1.764 3.484 1 3
937 1 . . . . . 2.624 1.764 3.484 1 3
938 1 . . . . . 3.505 1.969 5.041 1 3
939 1 . . . . . 3.505 1.969 5.041 1 3
940 1 . . . . . 3.085 1.895 4.275 1 3
941 1 . . . . . 3.085 1.895 4.275 1 3
942 1 . . . . . 2.511 1.723 3.299 1 3
943 1 . . . . . 2.511 1.723 3.299 1 3
944 1 . . . . . 2.151 1.572 2.73 1 3
945 1 . . . . . 2.151 1.572 2.73 1 3
946 1 . . . . . 3.224 1.925 4.523 1 3
947 1 . . . . . 3.224 1.925 4.523 1 3
948 1 . . . . . 2.906 1.973 3.962 1 3
949 1 . . . . . 2.906 1.973 3.962 1 3
950 1 . . . . . 2.408 1.683 3.133 1 3
951 1 . . . . . 2.408 1.683 3.133 1 3
952 1 . . . . . 3.086 1.896 4.123 1 3
953 1 . . . . . 3.086 1.896 4.123 1 3
954 1 . . . . . 2.194 1.592 2.796 1 3
955 1 . . . . . 2.194 1.592 2.796 1 3
956 1 . . . . . 2.312 1.644 2.98 1 3
957 1 . . . . . 2.312 1.644 2.98 1 3
958 1 . . . . . 2.363 1.665 3.061 1 3
959 1 . . . . . 2.363 1.665 3.061 1 3
960 1 . . . . . 2.989 1.872 4.106 1 3
961 1 . . . . . 2.989 1.872 4.106 1 3
962 1 . . . . . 2.271 1.626 2.916 1 3
963 1 . . . . . 2.271 1.626 2.916 1 3
964 1 . . . . . 2.942 1.86 4.024 1 3
965 1 . . . . . 2.942 1.86 4.024 1 3
966 1 . . . . . 3.183 1.917 4.449 1 3
967 1 . . . . . 3.183 1.917 4.449 1 3
968 1 . . . . . 2.739 1.801 3.677 1 3
969 1 . . . . . 2.739 1.801 3.677 1 3
970 1 . . . . . 2.963 1.865 4.061 1 3
971 1 . . . . . 2.963 1.865 4.061 1 3
972 1 . . . . . 2.633 1.767 3.499 1 3
973 1 . . . . . 2.633 1.767 3.499 1 3
974 1 . . . . . 4.401 1.98 6.822 1 3
975 1 . . . . . 4.401 1.98 6.822 1 3
976 1 . . . . . 2.721 1.795 3.647 1 3
977 1 . . . . . 2.721 1.795 3.647 1 3
978 1 . . . . . 3.256 1.931 4.581 1 3
979 1 . . . . . 3.256 1.931 4.581 1 3
980 1 . . . . . 3.017 1.879 4.155 1 3
981 1 . . . . . 3.017 1.879 4.155 1 3
982 1 . . . . . 3.243 1.928 4.558 1 3
983 1 . . . . . 3.243 1.928 4.558 1 3
984 1 . . . . . 3.734 1.991 5.477 1 3
985 1 . . . . . 3.734 1.991 5.477 1 3
986 1 . . . . . 2.563 1.742 3.384 1 3
987 1 . . . . . 2.563 1.742 3.384 1 3
988 1 . . . . . 3.568 1.976 5.16 1 3
989 1 . . . . . 3.568 1.976 5.16 1 3
990 1 . . . . . 4.027 2.0 6.054 1 3
991 1 . . . . . 4.027 2.0 6.054 1 3
992 1 . . . . . 3.339 1.945 4.733 1 3
993 1 . . . . . 3.339 1.945 4.733 1 3
994 1 . . . . . 3.469 1.965 4.973 1 3
995 1 . . . . . 3.469 1.965 4.973 1 3
996 1 . . . . . 3.528 1.972 5.084 1 3
997 1 . . . . . 3.528 1.972 5.084 1 3
998 1 . . . . . 4.007 2.0 6.014 1 3
999 1 . . . . . 4.007 2.0 6.014 1 3
1000 1 . . . . . 2.889 1.845 3.933 1 3
1001 1 . . . . . 2.889 1.845 3.933 1 3
1002 1 . . . . . 3.353 1.947 4.759 1 3
1003 1 . . . . . 3.353 1.947 4.759 1 3
1004 1 . . . . . 2.723 1.796 3.65 1 3
1005 1 . . . . . 2.723 1.796 3.65 1 3
1006 1 . . . . . 3.364 1.949 4.779 1 3
1007 1 . . . . . 3.364 1.949 4.779 1 3
1008 1 . . . . . 3.754 1.992 5.516 1 3
1009 1 . . . . . 3.754 1.992 5.516 1 3
1010 1 . . . . . 2.718 1.795 3.641 1 3
1011 1 . . . . . 2.718 1.795 3.641 1 3
1012 1 . . . . . 3.727 1.991 5.463 1 3
1013 1 . . . . . 3.727 1.991 5.463 1 3
1014 1 . . . . . 3.377 1.952 4.802 1 3
1015 1 . . . . . 3.377 1.952 4.802 1 3
1016 1 . . . . . 3.565 1.977 5.082 1 3
1017 1 . . . . . 3.565 1.977 5.082 1 3
1018 1 . . . . . 2.985 1.871 3.55 1 3
1019 1 . . . . . 2.985 1.871 3.55 1 3
1020 1 . . . . . 2.75 1.805 3.695 1 3
1021 1 . . . . . 2.75 1.805 3.695 1 3
1022 1 . . . . . 3.511 1.97 5.052 1 3
1023 1 . . . . . 3.511 1.97 5.052 1 3
1024 1 . . . . . 2.592 1.752 3.432 1 3
1025 1 . . . . . 2.592 1.752 3.432 1 3
1026 1 . . . . . 3.408 1.956 3.91 1 3
1027 1 . . . . . 3.408 1.956 3.91 1 3
1028 1 . . . . . 2.703 1.79 3.616 1 3
1029 1 . . . . . 2.703 1.79 3.616 1 3
1030 1 . . . . . 3.29 1.937 4.643 1 3
1031 1 . . . . . 3.29 1.937 4.643 1 3
1032 1 . . . . . 3.545 1.974 5.116 1 3
1033 1 . . . . . 3.545 1.974 5.116 1 3
1034 1 . . . . . 4.115 1.998 6.232 1 3
1035 1 . . . . . 4.115 1.998 6.232 1 3
1036 1 . . . . . 3.12 1.903 4.337 1 3
1037 1 . . . . . 3.12 1.903 4.337 1 3
1038 1 . . . . . 2.529 2.0 3.328 1 3
1039 1 . . . . . 2.529 2.0 3.328 1 3
1040 1 . . . . . 2.886 1.845 3.927 1 3
1041 1 . . . . . 2.886 1.845 3.927 1 3
1042 1 . . . . . 2.545 1.736 3.354 1 3
1043 1 . . . . . 2.545 1.736 3.354 1 3
1044 1 . . . . . 3.031 1.882 4.18 1 3
1045 1 . . . . . 3.031 1.882 4.18 1 3
1046 1 . . . . . 2.543 1.735 3.351 1 3
1047 1 . . . . . 2.543 1.735 3.351 1 3
1048 1 . . . . . 3.602 1.98 5.224 1 3
1049 1 . . . . . 3.602 1.98 5.224 1 3
1050 1 . . . . . 2.896 1.847 3.945 1 3
1051 1 . . . . . 2.896 1.847 3.945 1 3
1052 1 . . . . . 2.856 1.836 3.864 1 3
1053 1 . . . . . 2.856 1.836 3.864 1 3
1054 1 . . . . . 2.82 1.948 3.814 1 3
1055 1 . . . . . 2.82 1.948 3.814 1 3
1056 1 . . . . . 2.874 1.841 3.79 1 3
1057 1 . . . . . 2.874 1.841 3.79 1 3
1058 1 . . . . . 2.966 1.866 4.066 1 3
1059 1 . . . . . 2.966 1.866 4.066 1 3
1060 1 . . . . . 4.602 1.995 6.421 1 3
1061 1 . . . . . 4.602 1.995 6.421 1 3
1062 1 . . . . . 3.389 1.953 4.825 1 3
1063 1 . . . . . 3.389 1.953 4.825 1 3
1064 1 . . . . . 2.829 1.968 3.83 1 3
1065 1 . . . . . 2.829 1.968 3.83 1 3
1066 1 . . . . . 3.74 1.992 5.488 1 3
1067 1 . . . . . 3.74 1.992 5.488 1 3
1068 1 . . . . . 3.176 1.915 4.437 1 3
1069 1 . . . . . 3.176 1.915 4.437 1 3
1070 1 . . . . . 3.338 1.945 3.95 1 3
1071 1 . . . . . 3.338 1.945 3.95 1 3
1072 1 . . . . . 2.761 1.808 3.714 1 3
1073 1 . . . . . 2.761 1.808 3.714 1 3
1074 1 . . . . . 3.03 1.882 4.178 1 3
1075 1 . . . . . 3.03 1.882 4.178 1 3
1076 1 . . . . . 3.343 1.946 4.74 1 3
1077 1 . . . . . 3.343 1.946 4.74 1 3
1078 1 . . . . . 3.739 1.992 5.486 1 3
1079 1 . . . . . 3.739 1.992 5.486 1 3
1080 1 . . . . . 4.41 1.979 6.841 1 3
1081 1 . . . . . 4.41 1.979 6.841 1 3
1082 1 . . . . . 2.987 1.872 4.102 1 3
1083 1 . . . . . 2.987 1.872 4.102 1 3
1084 1 . . . . . 2.534 1.731 3.337 1 3
1085 1 . . . . . 2.534 1.731 3.337 1 3
1086 1 . . . . . 2.889 1.846 3.932 1 3
1087 1 . . . . . 2.889 1.846 3.932 1 3
1088 1 . . . . . 3.202 1.92 4.484 1 3
1089 1 . . . . . 3.202 1.92 4.484 1 3
1090 1 . . . . . 2.415 1.686 3.144 1 3
1091 1 . . . . . 2.415 1.686 3.144 1 3
1092 1 . . . . . 2.483 1.713 3.253 1 3
1093 1 . . . . . 2.483 1.713 3.253 1 3
1094 1 . . . . . 3.066 1.891 4.241 1 3
1095 1 . . . . . 3.066 1.891 4.241 1 3
1096 1 . . . . . 3.208 1.922 4.494 1 3
1097 1 . . . . . 3.208 1.922 4.494 1 3
1098 1 . . . . . 3.228 1.925 4.531 1 3
1099 1 . . . . . 3.228 1.925 4.531 1 3
1100 1 . . . . . 3.977 2.0 5.954 1 3
1101 1 . . . . . 3.977 2.0 5.954 1 3
1102 1 . . . . . 2.706 1.791 3.621 1 3
1103 1 . . . . . 2.706 1.791 3.621 1 3
1104 1 . . . . . 2.957 1.864 4.05 1 3
1105 1 . . . . . 2.957 1.864 4.05 1 3
1106 1 . . . . . 2.665 1.777 3.553 1 3
1107 1 . . . . . 2.665 1.777 3.553 1 3
1108 1 . . . . . 3.363 1.95 4.776 1 3
1109 1 . . . . . 3.363 1.95 4.776 1 3
1110 1 . . . . . 3.772 1.994 5.55 1 3
1111 1 . . . . . 3.772 1.994 5.55 1 3
1112 1 . . . . . 3.431 1.96 4.902 1 3
1113 1 . . . . . 3.431 1.96 4.902 1 3
1114 1 . . . . . 2.18 1.586 2.774 1 3
1115 1 . . . . . 2.18 1.586 2.774 1 3
1116 1 . . . . . 2.547 1.736 3.358 1 3
1117 1 . . . . . 2.547 1.736 3.358 1 3
1118 1 . . . . . 3.78 1.994 5.566 1 3
1119 1 . . . . . 3.78 1.994 5.566 1 3
1120 1 . . . . . 2.777 1.813 3.741 1 3
1121 1 . . . . . 2.777 1.813 3.741 1 3
1122 1 . . . . . 2.833 1.83 3.836 1 3
1123 1 . . . . . 2.833 1.83 3.836 1 3
1124 1 . . . . . 2.849 1.834 3.864 1 3
1125 1 . . . . . 2.849 1.834 3.864 1 3
1126 1 . . . . . 2.012 1.506 2.518 1 3
1127 1 . . . . . 2.012 1.506 2.518 1 3
1128 1 . . . . . 3.358 1.948 4.768 1 3
1129 1 . . . . . 3.358 1.948 4.768 1 3
1130 1 . . . . . 2.568 1.744 3.392 1 3
1131 1 . . . . . 2.568 1.744 3.392 1 3
1132 1 . . . . . 4.133 1.997 6.269 1 3
1133 1 . . . . . 4.133 1.997 6.269 1 3
1134 1 . . . . . 3.129 1.905 4.353 1 3
1135 1 . . . . . 3.129 1.905 4.353 1 3
1136 1 . . . . . 3.222 1.994 4.52 1 3
1137 1 . . . . . 3.222 1.994 4.52 1 3
1138 1 . . . . . 3.438 1.961 4.915 1 3
1139 1 . . . . . 3.438 1.961 4.915 1 3
1140 1 . . . . . 3.04 1.884 4.196 1 3
1141 1 . . . . . 3.04 1.884 4.196 1 3
1142 1 . . . . . 2.841 1.832 3.85 1 3
1143 1 . . . . . 2.841 1.832 3.85 1 3
1144 1 . . . . . 2.44 1.696 3.184 1 3
1145 1 . . . . . 2.44 1.696 3.184 1 3
1146 1 . . . . . 2.956 1.864 4.048 1 3
1147 1 . . . . . 2.956 1.864 4.048 1 3
1148 1 . . . . . 3.212 1.922 4.502 1 3
1149 1 . . . . . 3.212 1.922 4.502 1 3
1150 1 . . . . . 2.268 1.625 2.911 1 3
1151 1 . . . . . 2.268 1.625 2.911 1 3
1152 1 . . . . . 2.461 1.704 3.218 1 3
1153 1 . . . . . 2.461 1.704 3.218 1 3
1154 1 . . . . . 2.615 1.76 3.47 1 3
1155 1 . . . . . 2.615 1.76 3.47 1 3
1156 1 . . . . . 2.708 1.791 3.625 1 3
1157 1 . . . . . 2.708 1.791 3.625 1 3
1158 1 . . . . . 3.472 1.965 4.979 1 3
1159 1 . . . . . 3.472 1.965 4.979 1 3
1160 1 . . . . . 2.88 1.843 3.917 1 3
1161 1 . . . . . 2.88 1.843 3.917 1 3
1162 1 . . . . . 2.761 1.808 3.714 1 3
1163 1 . . . . . 2.761 1.808 3.714 1 3
1164 1 . . . . . 2.729 1.798 3.66 1 3
1165 1 . . . . . 2.729 1.798 3.66 1 3
1166 1 . . . . . 2.202 1.596 2.808 1 3
1167 1 . . . . . 2.202 1.596 2.808 1 3
1168 1 . . . . . 2.779 1.814 3.744 1 3
1169 1 . . . . . 2.779 1.814 3.744 1 3
1170 1 . . . . . 2.736 1.8 3.672 1 3
1171 1 . . . . . 2.736 1.8 3.672 1 3
1172 1 . . . . . 2.721 1.796 3.646 1 3
1173 1 . . . . . 2.721 1.796 3.646 1 3
1174 1 . . . . . 3.33 1.944 4.716 1 3
1175 1 . . . . . 3.33 1.944 4.716 1 3
1176 1 . . . . . 3.939 2.0 5.878 1 3
1177 1 . . . . . 3.939 2.0 5.878 1 3
1178 1 . . . . . 2.747 1.804 3.69 1 3
1179 1 . . . . . 2.747 1.804 3.69 1 3
1180 1 . . . . . 2.106 1.552 2.66 1 3
1181 1 . . . . . 2.106 1.552 2.66 1 3
1182 1 . . . . . 2.883 1.844 3.922 1 3
1183 1 . . . . . 2.883 1.844 3.922 1 3
1184 1 . . . . . 2.401 1.68 3.122 1 3
1185 1 . . . . . 2.401 1.68 3.122 1 3
1186 1 . . . . . 3.125 1.904 4.346 1 3
1187 1 . . . . . 3.125 1.904 4.346 1 3
1188 1 . . . . . 2.962 1.865 4.059 1 3
1189 1 . . . . . 2.962 1.865 4.059 1 3
1190 1 . . . . . 2.788 1.816 3.76 1 3
1191 1 . . . . . 2.788 1.816 3.76 1 3
1192 1 . . . . . 2.721 1.796 3.646 1 3
1193 1 . . . . . 2.721 1.796 3.646 1 3
1194 1 . . . . . 2.292 1.636 2.948 1 3
1195 1 . . . . . 2.292 1.636 2.948 1 3
1196 1 . . . . . 2.769 1.811 3.727 1 3
1197 1 . . . . . 2.769 1.811 3.727 1 3
1198 1 . . . . . 2.822 1.827 3.817 1 3
1199 1 . . . . . 2.822 1.827 3.817 1 3
1200 1 . . . . . 2.695 1.795 3.603 1 3
1201 1 . . . . . 2.695 1.795 3.603 1 3
1202 1 . . . . . 2.381 1.673 3.089 1 3
1203 1 . . . . . 2.381 1.673 3.089 1 3
1204 1 . . . . . 2.652 1.773 3.531 1 3
1205 1 . . . . . 2.652 1.773 3.531 1 3
1206 1 . . . . . 2.366 1.846 3.066 1 3
1207 1 . . . . . 2.366 1.846 3.066 1 3
1208 1 . . . . . 2.628 1.764 3.492 1 3
1209 1 . . . . . 2.628 1.764 3.492 1 3
1210 1 . . . . . 2.613 1.76 3.466 1 3
1211 1 . . . . . 2.613 1.76 3.466 1 3
1212 1 . . . . . 2.755 1.806 3.704 1 3
1213 1 . . . . . 2.755 1.806 3.704 1 3
1214 1 . . . . . 2.84 1.831 3.849 1 3
1215 1 . . . . . 2.84 1.831 3.849 1 3
1216 1 . . . . . 2.585 1.75 3.42 1 3
1217 1 . . . . . 2.585 1.75 3.42 1 3
1218 1 . . . . . 2.383 1.673 3.093 1 3
1219 1 . . . . . 2.383 1.673 3.093 1 3
1220 1 . . . . . 3.196 1.92 4.472 1 3
1221 1 . . . . . 3.196 1.92 4.472 1 3
1222 1 . . . . . 3.101 1.899 4.303 1 3
1223 1 . . . . . 3.101 1.899 4.303 1 3
1224 1 . . . . . 2.427 1.691 3.163 1 3
1225 1 . . . . . 2.427 1.691 3.163 1 3
1226 1 . . . . . 2.563 1.742 3.384 1 3
1227 1 . . . . . 2.563 1.742 3.384 1 3
1228 1 . . . . . 2.759 1.808 3.71 1 3
1229 1 . . . . . 2.759 1.808 3.71 1 3
1230 1 . . . . . 2.091 1.544 2.638 1 3
1231 1 . . . . . 2.091 1.544 2.638 1 3
1232 1 . . . . . 2.777 1.813 3.741 1 3
1233 1 . . . . . 2.777 1.813 3.741 1 3
1234 1 . . . . . 3.163 1.912 4.414 1 3
1235 1 . . . . . 3.163 1.912 4.414 1 3
1236 1 . . . . . 3.059 1.889 4.229 1 3
1237 1 . . . . . 3.059 1.889 4.229 1 3
1238 1 . . . . . 2.899 1.848 3.95 1 3
1239 1 . . . . . 2.899 1.848 3.95 1 3
1240 1 . . . . . 2.192 1.591 2.793 1 3
1241 1 . . . . . 2.192 1.591 2.793 1 3
1242 1 . . . . . 2.76 1.808 3.712 1 3
1243 1 . . . . . 2.76 1.808 3.712 1 3
1244 1 . . . . . 2.592 1.752 3.432 1 3
1245 1 . . . . . 2.592 1.752 3.432 1 3
1246 1 . . . . . 2.653 1.773 3.533 1 3
1247 1 . . . . . 2.653 1.773 3.533 1 3
1248 1 . . . . . 3.324 1.943 3.533 1 3
1249 1 . . . . . 3.324 1.943 3.533 1 3
1250 1 . . . . . 2.684 1.784 3.584 1 3
1251 1 . . . . . 2.684 1.784 3.584 1 3
1252 1 . . . . . 2.678 1.782 3.574 1 3
1253 1 . . . . . 2.678 1.782 3.574 1 3
1254 1 . . . . . 2.515 1.724 3.306 1 3
1255 1 . . . . . 2.515 1.724 3.306 1 3
1256 1 . . . . . 3.404 1.955 4.853 1 3
1257 1 . . . . . 3.404 1.955 4.853 1 3
1258 1 . . . . . 2.924 1.856 3.992 1 3
1259 1 . . . . . 2.924 1.856 3.992 1 3
1260 1 . . . . . 3.565 1.976 5.154 1 3
1261 1 . . . . . 3.565 1.976 5.154 1 3
1262 1 . . . . . 3.625 1.983 5.267 1 3
1263 1 . . . . . 3.625 1.983 5.267 1 3
1264 1 . . . . . 2.913 1.852 3.974 1 3
1265 1 . . . . . 2.913 1.852 3.974 1 3
1266 1 . . . . . 2.425 1.69 3.16 1 3
1267 1 . . . . . 2.425 1.69 3.16 1 3
1268 1 . . . . . 2.129 1.563 2.695 1 3
1269 1 . . . . . 2.129 1.563 2.695 1 3
1270 1 . . . . . 3.301 1.939 4.663 1 3
1271 1 . . . . . 3.301 1.939 4.663 1 3
1272 1 . . . . . 2.292 1.636 2.948 1 3
1273 1 . . . . . 2.292 1.636 2.948 1 3
1274 1 . . . . . 3.103 1.9 4.306 1 3
1275 1 . . . . . 3.103 1.9 4.306 1 3
1276 1 . . . . . 2.494 1.863 3.271 1 3
1277 1 . . . . . 2.494 1.863 3.271 1 3
1278 1 . . . . . 3.759 1.993 5.525 1 3
1279 1 . . . . . 3.759 1.993 5.525 1 3
1280 1 . . . . . 2.383 1.673 3.093 1 3
1281 1 . . . . . 2.383 1.673 3.093 1 3
1282 1 . . . . . 3.174 1.915 4.433 1 3
1283 1 . . . . . 3.174 1.915 4.433 1 3
1284 1 . . . . . 2.45 1.879 3.2 1 3
1285 1 . . . . . 2.45 1.879 3.2 1 3
1286 1 . . . . . 3.035 1.884 4.186 1 3
1287 1 . . . . . 3.035 1.884 4.186 1 3
1288 1 . . . . . 1.985 1.493 2.477 1 3
1289 1 . . . . . 1.985 1.493 2.477 1 3
1290 1 . . . . . 3.212 1.923 4.501 1 3
1291 1 . . . . . 3.212 1.923 4.501 1 3
1292 1 . . . . . 2.32 1.647 2.993 1 3
1293 1 . . . . . 2.32 1.647 2.993 1 3
1294 1 . . . . . 3.799 1.995 5.603 1 3
1295 1 . . . . . 3.799 1.995 5.603 1 3
1296 1 . . . . . 3.603 1.981 5.225 1 3
1297 1 . . . . . 3.603 1.981 5.225 1 3
1298 1 . . . . . 3.056 1.888 4.224 1 3
1299 1 . . . . . 3.056 1.888 4.224 1 3
1300 1 . . . . . 3.513 1.97 5.056 1 3
1301 1 . . . . . 3.513 1.97 5.056 1 3
1302 1 . . . . . 3.466 1.964 4.968 1 3
1303 1 . . . . . 3.466 1.964 4.968 1 3
1304 1 . . . . . 3.409 1.957 4.861 1 3
1305 1 . . . . . 3.409 1.957 4.861 1 3
1306 1 . . . . . 3.858 1.998 5.718 1 3
1307 1 . . . . . 3.858 1.998 5.718 1 3
1308 1 . . . . . 2.577 1.747 3.407 1 3
1309 1 . . . . . 2.577 1.747 3.407 1 3
1310 1 . . . . . 3.417 1.957 4.877 1 3
1311 1 . . . . . 3.417 1.957 4.877 1 3
1312 1 . . . . . 2.836 1.831 3.841 1 3
1313 1 . . . . . 2.836 1.831 3.841 1 3
1314 1 . . . . . 3.006 1.877 4.135 1 3
1315 1 . . . . . 3.006 1.877 4.135 1 3
1316 1 . . . . . 2.825 1.827 3.823 1 3
1317 1 . . . . . 2.825 1.827 3.823 1 3
1318 1 . . . . . 3.226 1.925 4.527 1 3
1319 1 . . . . . 3.226 1.925 4.527 1 3
1320 1 . . . . . 3.125 1.904 4.346 1 3
1321 1 . . . . . 3.125 1.904 4.346 1 3
1322 1 . . . . . 3.428 1.959 4.897 1 3
1323 1 . . . . . 3.428 1.959 4.897 1 3
1324 1 . . . . . 3.697 1.988 5.406 1 3
1325 1 . . . . . 3.697 1.988 5.406 1 3
1326 1 . . . . . 3.36 1.949 4.771 1 3
1327 1 . . . . . 3.36 1.949 4.771 1 3
1328 1 . . . . . 3.217 1.923 4.511 1 3
1329 1 . . . . . 3.217 1.923 4.511 1 3
1330 1 . . . . . 3.043 1.886 4.2 1 3
1331 1 . . . . . 3.043 1.886 4.2 1 3
1332 1 . . . . . 2.81 1.823 3.797 1 3
1333 1 . . . . . 2.81 1.823 3.797 1 3
1334 1 . . . . . 2.754 1.806 3.702 1 3
1335 1 . . . . . 2.754 1.806 3.702 1 3
1336 1 . . . . . 3.303 1.977 4.667 1 3
1337 1 . . . . . 3.303 1.977 4.667 1 3
1338 1 . . . . . 2.917 1.853 3.981 1 3
1339 1 . . . . . 2.917 1.853 3.981 1 3
1340 1 . . . . . 3.872 1.998 5.746 1 3
1341 1 . . . . . 3.872 1.998 5.746 1 3
1342 1 . . . . . 3.042 1.885 4.199 1 3
1343 1 . . . . . 3.042 1.885 4.199 1 3
1344 1 . . . . . 2.669 1.779 3.559 1 3
1345 1 . . . . . 2.669 1.779 3.559 1 3
1346 1 . . . . . 2.529 1.73 3.328 1 3
1347 1 . . . . . 2.529 1.73 3.328 1 3
1348 1 . . . . . 2.311 1.644 2.978 1 3
1349 1 . . . . . 2.311 1.644 2.978 1 3
1350 1 . . . . . 3.01 1.878 4.142 1 3
1351 1 . . . . . 3.01 1.878 4.142 1 3
1352 1 . . . . . 2.208 1.599 2.817 1 3
1353 1 . . . . . 2.208 1.599 2.817 1 3
1354 1 . . . . . 3.534 1.973 5.095 1 3
1355 1 . . . . . 3.534 1.973 5.095 1 3
1356 1 . . . . . 2.683 1.783 3.583 1 3
1357 1 . . . . . 2.683 1.783 3.583 1 3
1358 1 . . . . . 2.269 1.625 2.913 1 3
1359 1 . . . . . 2.269 1.625 2.913 1 3
1360 1 . . . . . 2.571 1.744 3.398 1 3
1361 1 . . . . . 2.571 1.744 3.398 1 3
1362 1 . . . . . 3.384 1.952 4.816 1 3
1363 1 . . . . . 3.384 1.952 4.816 1 3
1364 1 . . . . . 3.191 1.918 4.464 1 3
1365 1 . . . . . 3.191 1.918 4.464 1 3
1366 1 . . . . . 2.838 1.831 3.845 1 3
1367 1 . . . . . 2.838 1.831 3.845 1 3
1368 1 . . . . . 2.995 1.874 4.116 1 3
1369 1 . . . . . 2.995 1.874 4.116 1 3
1370 1 . . . . . 3.173 1.915 4.431 1 3
1371 1 . . . . . 3.173 1.915 4.431 1 3
1372 1 . . . . . 2.842 1.832 3.852 1 3
1373 1 . . . . . 2.842 1.832 3.852 1 3
1374 1 . . . . . 3.046 1.886 4.206 1 3
1375 1 . . . . . 3.046 1.886 4.206 1 3
1376 1 . . . . . 3.034 1.884 4.184 1 3
1377 1 . . . . . 3.034 1.884 4.184 1 3
1378 1 . . . . . 3.447 1.962 4.932 1 3
1379 1 . . . . . 3.447 1.962 4.932 1 3
1380 1 . . . . . 3.335 1.945 4.725 1 3
1381 1 . . . . . 3.335 1.945 4.725 1 3
1382 1 . . . . . 2.55 1.737 3.363 1 3
1383 1 . . . . . 2.55 1.737 3.363 1 3
1384 1 . . . . . 3.018 1.879 4.157 1 3
1385 1 . . . . . 3.018 1.879 4.157 1 3
1386 1 . . . . . 3.471 1.965 4.977 1 3
1387 1 . . . . . 3.471 1.965 4.977 1 3
1388 1 . . . . . 2.595 1.753 3.437 1 3
1389 1 . . . . . 2.595 1.753 3.437 1 3
1390 1 . . . . . 3.154 1.911 4.397 1 3
1391 1 . . . . . 3.154 1.911 4.397 1 3
1392 1 . . . . . 4.002 2.0 6.004 1 3
1393 1 . . . . . 4.002 2.0 6.004 1 3
1394 1 . . . . . 3.699 1.989 5.409 1 3
1395 1 . . . . . 3.699 1.989 5.409 1 3
1396 1 . . . . . 2.754 1.806 3.702 1 3
1397 1 . . . . . 2.754 1.806 3.702 1 3
1398 1 . . . . . 3.141 1.908 4.374 1 3
1399 1 . . . . . 3.141 1.908 4.374 1 3
1400 1 . . . . . 3.653 1.985 5.321 1 3
1401 1 . . . . . 3.653 1.985 5.321 1 3
1402 1 . . . . . 2.686 1.784 3.588 1 3
1403 1 . . . . . 2.686 1.784 3.588 1 3
1404 1 . . . . . 2.335 1.654 3.016 1 3
1405 1 . . . . . 2.335 1.654 3.016 1 3
1406 1 . . . . . 2.717 1.794 3.64 1 3
1407 1 . . . . . 2.717 1.794 3.64 1 3
1408 1 . . . . . 2.741 1.802 3.68 1 3
1409 1 . . . . . 2.741 1.802 3.68 1 3
1410 1 . . . . . 2.769 1.81 3.728 1 3
1411 1 . . . . . 2.769 1.81 3.728 1 3
1412 1 . . . . . 3.047 1.886 4.208 1 3
1413 1 . . . . . 3.047 1.886 4.208 1 3
1414 1 . . . . . 2.55 1.737 3.363 1 3
1415 1 . . . . . 2.55 1.737 3.363 1 3
1416 1 . . . . . 2.099 1.548 2.65 1 3
1417 1 . . . . . 2.099 1.548 2.65 1 3
1418 1 . . . . . 1.974 1.487 2.461 1 3
1419 1 . . . . . 1.974 1.487 2.461 1 3
1420 1 . . . . . 2.735 1.8 3.67 1 3
1421 1 . . . . . 2.735 1.8 3.67 1 3
1422 1 . . . . . 3.811 1.995 5.627 1 3
1423 1 . . . . . 3.811 1.995 5.627 1 3
1424 1 . . . . . 3.877 1.998 5.756 1 3
1425 1 . . . . . 3.877 1.998 5.756 1 3
1426 1 . . . . . 2.996 1.874 4.118 1 3
1427 1 . . . . . 2.996 1.874 4.118 1 3
1428 1 . . . . . 2.639 1.768 3.51 1 3
1429 1 . . . . . 2.639 1.768 3.51 1 3
1430 1 . . . . . 2.33 1.651 3.009 1 3
1431 1 . . . . . 2.33 1.651 3.009 1 3
1432 1 . . . . . 2.59 1.751 3.429 1 3
1433 1 . . . . . 2.59 1.751 3.429 1 3
1434 1 . . . . . 2.915 1.853 3.977 1 3
1435 1 . . . . . 2.915 1.853 3.977 1 3
1436 1 . . . . . 3.29 1.937 4.643 1 3
1437 1 . . . . . 3.29 1.937 4.643 1 3
1438 1 . . . . . 3.519 1.971 5.067 1 3
1439 1 . . . . . 3.519 1.971 5.067 1 3
1440 1 . . . . . 2.4 1.68 3.12 1 3
1441 1 . . . . . 2.4 1.68 3.12 1 3
1442 1 . . . . . 3.019 1.88 4.158 1 3
1443 1 . . . . . 3.019 1.88 4.158 1 3
1444 1 . . . . . 3.632 1.983 5.281 1 3
1445 1 . . . . . 3.632 1.983 5.281 1 3
1446 1 . . . . . 4.159 1.997 6.321 1 3
1447 1 . . . . . 4.159 1.997 6.321 1 3
1448 1 . . . . . 2.794 1.818 3.77 1 3
1449 1 . . . . . 2.794 1.818 3.77 1 3
1450 1 . . . . . 3.148 1.909 4.387 1 3
1451 1 . . . . . 3.148 1.909 4.387 1 3
1452 1 . . . . . 2.535 1.732 3.338 1 3
1453 1 . . . . . 2.535 1.732 3.338 1 3
1454 1 . . . . . 2.429 1.692 3.166 1 3
1455 1 . . . . . 2.429 1.692 3.166 1 3
1456 1 . . . . . 3.244 1.928 4.015 1 3
1457 1 . . . . . 3.244 1.928 4.015 1 3
1458 1 . . . . . 2.652 1.773 3.531 1 3
1459 1 . . . . . 2.652 1.773 3.531 1 3
1460 1 . . . . . 3.341 1.946 4.736 1 3
1461 1 . . . . . 3.341 1.946 4.736 1 3
1462 1 . . . . . 3.835 1.997 5.673 1 3
1463 1 . . . . . 3.835 1.997 5.673 1 3
1464 1 . . . . . 3.123 1.904 4.342 1 3
1465 1 . . . . . 3.123 1.904 4.342 1 3
1466 1 . . . . . 3.607 1.981 5.233 1 3
1467 1 . . . . . 3.607 1.981 5.233 1 3
1468 1 . . . . . 3.758 1.993 5.523 1 3
1469 1 . . . . . 3.758 1.993 5.523 1 3
1470 1 . . . . . 2.511 1.96 3.299 1 3
1471 1 . . . . . 2.511 1.96 3.299 1 3
1472 1 . . . . . 2.673 1.78 3.566 1 3
1473 1 . . . . . 2.673 1.78 3.566 1 3
1474 1 . . . . . 2.869 1.84 3.898 1 3
1475 1 . . . . . 2.869 1.84 3.898 1 3
1476 1 . . . . . 4.296 1.989 6.603 1 3
1477 1 . . . . . 4.296 1.989 6.603 1 3
1478 1 . . . . . 3.247 1.929 4.565 1 3
1479 1 . . . . . 3.247 1.929 4.565 1 3
1480 1 . . . . . 3.241 1.928 4.554 1 3
1481 1 . . . . . 3.241 1.928 4.554 1 3
1482 1 . . . . . 2.514 1.724 3.304 1 3
1483 1 . . . . . 2.514 1.724 3.304 1 3
1484 1 . . . . . 2.005 1.502 2.508 1 3
1485 1 . . . . . 2.005 1.502 2.508 1 3
1486 1 . . . . . 2.472 1.708 3.236 1 3
1487 1 . . . . . 2.472 1.708 3.236 1 3
1488 1 . . . . . 3.145 1.909 4.381 1 3
1489 1 . . . . . 3.145 1.909 4.381 1 3
1490 1 . . . . . 3.255 1.931 4.579 1 3
1491 1 . . . . . 3.255 1.931 4.579 1 3
1492 1 . . . . . 3.201 1.92 4.482 1 3
1493 1 . . . . . 3.201 1.92 4.482 1 3
1494 1 . . . . . 2.433 1.693 3.173 1 3
1495 1 . . . . . 2.433 1.693 3.173 1 3
1496 1 . . . . . 2.687 1.784 3.59 1 3
1497 1 . . . . . 2.687 1.784 3.59 1 3
1498 1 . . . . . 3.791 1.994 5.588 1 3
1499 1 . . . . . 3.791 1.994 5.588 1 3
1500 1 . . . . . 4.029 1.999 6.059 1 3
1501 1 . . . . . 4.029 1.999 6.059 1 3
1502 1 . . . . . 4.197 1.995 6.399 1 3
1503 1 . . . . . 4.197 1.995 6.399 1 3
1504 1 . . . . . 4.226 1.993 6.459 1 3
1505 1 . . . . . 4.226 1.993 6.459 1 3
1506 1 . . . . . 2.716 1.794 3.638 1 3
1507 1 . . . . . 2.716 1.794 3.638 1 3
1508 1 . . . . . 3.209 1.922 4.496 1 3
1509 1 . . . . . 3.209 1.922 4.496 1 3
1510 1 . . . . . 3.342 1.946 4.738 1 3
1511 1 . . . . . 3.342 1.946 4.738 1 3
1512 1 . . . . . 3.813 1.996 5.63 1 3
1513 1 . . . . . 3.813 1.996 5.63 1 3
1514 1 . . . . . 4.021 2.0 6.042 1 3
1515 1 . . . . . 4.021 2.0 6.042 1 3
1516 1 . . . . . 3.413 1.957 4.869 1 3
1517 1 . . . . . 3.413 1.957 4.869 1 3
1518 1 . . . . . 3.313 1.941 4.685 1 3
1519 1 . . . . . 3.313 1.941 4.685 1 3
1520 1 . . . . . 3.853 1.997 5.709 1 3
1521 1 . . . . . 3.853 1.997 5.709 1 3
1522 1 . . . . . 2.997 1.874 4.12 1 3
1523 1 . . . . . 2.997 1.874 4.12 1 3
1524 1 . . . . . 4.082 1.999 6.165 1 3
1525 1 . . . . . 4.082 1.999 6.165 1 3
1526 1 . . . . . 3.668 1.987 5.349 1 3
1527 1 . . . . . 3.668 1.987 5.349 1 3
1528 1 . . . . . 3.387 1.953 4.821 1 3
1529 1 . . . . . 3.387 1.953 4.821 1 3
1530 1 . . . . . 3.736 1.992 5.48 1 3
1531 1 . . . . . 3.736 1.992 5.48 1 3
1532 1 . . . . . 2.314 1.644 2.984 1 3
1533 1 . . . . . 2.314 1.644 2.984 1 3
1534 1 . . . . . 3.549 1.975 5.123 1 3
1535 1 . . . . . 3.549 1.975 5.123 1 3
1536 1 . . . . . 3.719 1.991 5.447 1 3
1537 1 . . . . . 3.719 1.991 5.447 1 3
1538 1 . . . . . 3.667 1.986 5.348 1 3
1539 1 . . . . . 3.667 1.986 5.348 1 3
1540 1 . . . . . 3.547 1.975 5.119 1 3
1541 1 . . . . . 3.547 1.975 5.119 1 3
1542 1 . . . . . 3.511 1.97 5.052 1 3
1543 1 . . . . . 3.511 1.97 5.052 1 3
1544 1 . . . . . 3.383 1.953 4.813 1 3
1545 1 . . . . . 3.383 1.953 4.813 1 3
1546 1 . . . . . 4.037 2.0 6.074 1 3
1547 1 . . . . . 4.037 2.0 6.074 1 3
1548 1 . . . . . 2.681 1.91 3.58 1 3
1549 1 . . . . . 2.681 1.91 3.58 1 3
1550 1 . . . . . 3.331 1.944 4.718 1 3
1551 1 . . . . . 3.331 1.944 4.718 1 3
1552 1 . . . . . 3.902 1.999 5.805 1 3
1553 1 . . . . . 3.902 1.999 5.805 1 3
1554 1 . . . . . 3.394 1.955 4.833 1 3
1555 1 . . . . . 3.394 1.955 4.833 1 3
1556 1 . . . . . 3.225 1.925 4.525 1 3
1557 1 . . . . . 3.225 1.925 4.525 1 3
1558 1 . . . . . 3.454 1.963 4.945 1 3
1559 1 . . . . . 3.454 1.963 4.945 1 3
1560 1 . . . . . 2.706 1.791 3.621 1 3
1561 1 . . . . . 2.706 1.791 3.621 1 3
1562 1 . . . . . 4.308 1.989 6.627 1 3
1563 1 . . . . . 4.308 1.989 6.627 1 3
1564 1 . . . . . 3.957 2.0 5.914 1 3
1565 1 . . . . . 3.957 2.0 5.914 1 3
1566 1 . . . . . 2.612 1.759 3.465 1 3
1567 1 . . . . . 2.612 1.759 3.465 1 3
1568 1 . . . . . 2.276 1.628 2.924 1 3
1569 1 . . . . . 2.276 1.628 2.924 1 3
1570 1 . . . . . 4.056 1.999 6.113 1 3
1571 1 . . . . . 4.056 1.999 6.113 1 3
1572 1 . . . . . 3.866 1.998 5.734 1 3
1573 1 . . . . . 3.866 1.998 5.734 1 3
1574 1 . . . . . 3.58 1.978 5.182 1 3
1575 1 . . . . . 3.58 1.978 5.182 1 3
1576 1 . . . . . 3.66 1.985 5.335 1 3
1577 1 . . . . . 3.66 1.985 5.335 1 3
1578 1 . . . . . 3.624 1.983 5.265 1 3
1579 1 . . . . . 3.624 1.983 5.265 1 3
1580 1 . . . . . 3.859 1.997 5.721 1 3
1581 1 . . . . . 3.859 1.997 5.721 1 3
1582 1 . . . . . 3.434 1.96 4.908 1 3
1583 1 . . . . . 3.434 1.96 4.908 1 3
1584 1 . . . . . 3.577 1.978 5.176 1 3
1585 1 . . . . . 3.577 1.978 5.176 1 3
1586 1 . . . . . 2.831 1.829 3.833 1 3
1587 1 . . . . . 2.831 1.829 3.833 1 3
1588 1 . . . . . 3.55 1.975 5.125 1 3
1589 1 . . . . . 3.55 1.975 5.125 1 3
1590 1 . . . . . 3.396 1.954 4.547 1 3
1591 1 . . . . . 3.396 1.954 4.547 1 3
1592 1 . . . . . 3.282 1.936 4.628 1 3
1593 1 . . . . . 3.282 1.936 4.628 1 3
1594 1 . . . . . 3.764 1.993 5.535 1 3
1595 1 . . . . . 3.764 1.993 5.535 1 3
1596 1 . . . . . 2.871 1.841 3.901 1 3
1597 1 . . . . . 2.871 1.841 3.901 1 3
1598 1 . . . . . 3.574 1.977 5.027 1 3
1599 1 . . . . . 3.574 1.977 5.027 1 3
1600 1 . . . . . 2.973 1.868 4.078 1 3
1601 1 . . . . . 2.973 1.868 4.078 1 3
1602 1 . . . . . 3.647 1.984 5.31 1 3
1603 1 . . . . . 3.647 1.984 5.31 1 3
1604 1 . . . . . 2.932 1.857 4.007 1 3
1605 1 . . . . . 2.932 1.857 4.007 1 3
1606 1 . . . . . 3.063 1.89 4.236 1 3
1607 1 . . . . . 3.063 1.89 4.236 1 3
1608 1 . . . . . 2.937 1.94 4.015 1 3
1609 1 . . . . . 2.937 1.94 4.015 1 3
1610 1 . . . . . 2.988 1.872 4.104 1 3
1611 1 . . . . . 2.988 1.872 4.104 1 3
1612 1 . . . . . 3.613 1.981 5.245 1 3
1613 1 . . . . . 3.613 1.981 5.245 1 3
1614 1 . . . . . 4.165 1.997 6.333 1 3
1615 1 . . . . . 4.165 1.997 6.333 1 3
1616 1 . . . . . 3.374 1.951 4.797 1 3
1617 1 . . . . . 3.374 1.951 4.797 1 3
1618 1 . . . . . 3.521 1.972 5.07 1 3
1619 1 . . . . . 3.521 1.972 5.07 1 3
1620 1 . . . . . 2.733 1.8 3.666 1 3
1621 1 . . . . . 2.733 1.8 3.666 1 3
1622 1 . . . . . 3.487 1.967 5.007 1 3
1623 1 . . . . . 3.487 1.967 5.007 1 3
1624 1 . . . . . 3.961 2.0 5.922 1 3
1625 1 . . . . . 3.961 2.0 5.922 1 3
1626 1 . . . . . 5.039 1.865 8.213 1 3
1627 1 . . . . . 5.039 1.865 8.213 1 3
1628 1 . . . . . 3.601 1.981 5.221 1 3
1629 1 . . . . . 3.601 1.981 5.221 1 3
1630 1 . . . . . 3.605 1.981 5.229 1 3
1631 1 . . . . . 3.605 1.981 5.229 1 3
1632 1 . . . . . 3.596 1.98 5.212 1 3
1633 1 . . . . . 3.596 1.98 5.212 1 3
1634 1 . . . . . 4.428 1.977 6.879 1 3
1635 1 . . . . . 4.428 1.977 6.879 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
145 1 . . . 1 4
146 1 . . . 1 4
147 1 . . . 1 4
148 1 . . . 1 4
149 1 . . . 1 4
150 1 . . . 1 4
151 1 . . . 1 4
152 1 . . . 1 4
153 1 . . . 1 4
154 1 . . . 1 4
155 1 . . . 1 4
156 1 . . . 1 4
157 1 . . . 1 4
158 1 . . . 1 4
159 1 . . . 1 4
160 1 . . . 1 4
161 1 . . . 1 4
162 1 . . . 1 4
163 1 . . . 1 4
164 1 . . . 1 4
165 1 . . . 1 4
166 1 . . . 1 4
167 1 . . . 1 4
168 1 . . . 1 4
169 1 . . . 1 4
170 1 . . . 1 4
171 1 . . . 1 4
172 1 . . . 1 4
173 1 . . . 1 4
174 1 . . . 1 4
175 1 . . . 1 4
176 1 . . . 1 4
177 1 . . . 1 4
178 1 . . . 1 4
179 1 . . . 1 4
180 1 . . . 1 4
181 1 . . . 1 4
182 1 . . . 1 4
183 1 . . . 1 4
184 1 . . . 1 4
185 1 . . . 1 4
186 1 . . . 1 4
187 1 . . . 1 4
188 1 . . . 1 4
189 1 . . . 1 4
190 1 . . . 1 4
191 1 . . . 1 4
192 1 . . . 1 4
193 1 . . . 1 4
194 1 . . . 1 4
195 1 . . . 1 4
196 1 . . . 1 4
197 1 . . . 1 4
198 1 . . . 1 4
199 1 . . . 1 4
200 1 . . . 1 4
201 1 . . . 1 4
202 1 . . . 1 4
203 1 . . . 1 4
204 1 . . . 1 4
205 1 . . . 1 4
206 1 . . . 1 4
207 1 . . . 1 4
208 1 . . . 1 4
209 1 . . . 1 4
210 1 . . . 1 4
211 1 . . . 1 4
212 1 . . . 1 4
213 1 . . . 1 4
214 1 . . . 1 4
215 1 . . . 1 4
216 1 . . . 1 4
217 1 . . . 1 4
218 1 . . . 1 4
219 1 . . . 1 4
220 1 . . . 1 4
221 1 . . . 1 4
222 1 . . . 1 4
223 1 . . . 1 4
224 1 . . . 1 4
225 1 . . . 1 4
226 1 . . . 1 4
227 1 . . . 1 4
228 1 . . . 1 4
229 1 . . . 1 4
230 1 . . . 1 4
231 1 . . . 1 4
232 1 . . . 1 4
233 1 . . . 1 4
234 1 . . . 1 4
235 1 . . . 1 4
236 1 . . . 1 4
237 1 . . . 1 4
238 1 . . . 1 4
239 1 . . . 1 4
240 1 . . . 1 4
241 1 . . . 1 4
242 1 . . . 1 4
243 1 . . . 1 4
244 1 . . . 1 4
245 1 . . . 1 4
246 1 . . . 1 4
247 1 . . . 1 4
248 1 . . . 1 4
249 1 . . . 1 4
250 1 . . . 1 4
251 1 . . . 1 4
252 1 . . . 1 4
253 1 . . . 1 4
254 1 . . . 1 4
255 1 . . . 1 4
256 1 . . . 1 4
257 1 . . . 1 4
258 1 . . . 1 4
259 1 . . . 1 4
260 1 . . . 1 4
261 1 . . . 1 4
262 1 . . . 1 4
263 1 . . . 1 4
264 1 . . . 1 4
265 1 . . . 1 4
266 1 . . . 1 4
267 1 . . . 1 4
268 1 . . . 1 4
269 1 . . . 1 4
270 1 . . . 1 4
271 1 . . . 1 4
272 1 . . . 1 4
273 1 . . . 1 4
274 1 . . . 1 4
275 1 . . . 1 4
276 1 . . . 1 4
277 1 . . . 1 4
278 1 . . . 1 4
279 1 . . . 1 4
280 1 . . . 1 4
281 1 . . . 1 4
282 1 . . . 1 4
283 1 . . . 1 4
284 1 . . . 1 4
285 1 . . . 1 4
286 1 . . . 1 4
287 1 . . . 1 4
288 1 . . . 1 4
289 1 . . . 1 4
290 1 . . . 1 4
291 1 . . . 1 4
292 1 . . . 1 4
293 1 . . . 1 4
294 1 . . . 1 4
295 1 . . . 1 4
296 1 . . . 1 4
297 1 . . . 1 4
298 1 . . . 1 4
299 1 . . . 1 4
300 1 . . . 1 4
301 1 . . . 1 4
302 1 . . . 1 4
303 1 . . . 1 4
304 1 . . . 1 4
305 1 . . . 1 4
306 1 . . . 1 4
307 1 . . . 1 4
308 1 . . . 1 4
309 1 . . . 1 4
310 1 . . . 1 4
311 1 . . . 1 4
312 1 . . . 1 4
313 1 . . . 1 4
314 1 . . . 1 4
315 1 . . . 1 4
316 1 . . . 1 4
317 1 . . . 1 4
318 1 . . . 1 4
319 1 . . . 1 4
320 1 . . . 1 4
321 1 . . . 1 4
322 1 . . . 1 4
323 1 . . . 1 4
324 1 . . . 1 4
325 1 . . . 1 4
326 1 . . . 1 4
327 1 . . . 1 4
328 1 . . . 1 4
329 1 . . . 1 4
330 1 . . . 1 4
331 1 . . . 1 4
332 1 . . . 1 4
333 1 . . . 1 4
334 1 . . . 1 4
335 1 . . . 1 4
336 1 . . . 1 4
337 1 . . . 1 4
338 1 . . . 1 4
339 1 . . . 1 4
340 1 . . . 1 4
341 1 . . . 1 4
342 1 . . . 1 4
343 1 . . . 1 4
344 1 . . . 1 4
345 1 . . . 1 4
346 1 . . . 1 4
347 1 . . . 1 4
348 1 . . . 1 4
349 1 . . . 1 4
350 1 . . . 1 4
351 1 . . . 1 4
352 1 . . . 1 4
353 1 . . . 1 4
354 1 . . . 1 4
355 1 . . . 1 4
356 1 . . . 1 4
357 1 . . . 1 4
358 1 . . . 1 4
359 1 . . . 1 4
360 1 . . . 1 4
361 1 . . . 1 4
362 1 . . . 1 4
363 1 . . . 1 4
364 1 . . . 1 4
365 1 . . . 1 4
366 1 . . . 1 4
367 1 . . . 1 4
368 1 . . . 1 4
369 1 . . . 1 4
370 1 . . . 1 4
371 1 . . . 1 4
372 1 . . . 1 4
373 1 . . . 1 4
374 1 . . . 1 4
375 1 . . . 1 4
376 1 . . . 1 4
377 1 . . . 1 4
378 1 . . . 1 4
379 1 . . . 1 4
380 1 . . . 1 4
381 1 . . . 1 4
382 1 . . . 1 4
383 1 . . . 1 4
384 1 . . . 1 4
385 1 . . . 1 4
386 1 . . . 1 4
387 1 . . . 1 4
388 1 . . . 1 4
389 1 . . . 1 4
390 1 . . . 1 4
391 1 . . . 1 4
392 1 . . . 1 4
393 1 . . . 1 4
394 1 . . . 1 4
395 1 . . . 1 4
396 1 . . . 1 4
397 1 . . . 1 4
398 1 . . . 1 4
399 1 . . . 1 4
400 1 . . . 1 4
401 1 . . . 1 4
402 1 . . . 1 4
403 1 . . . 1 4
404 1 . . . 1 4
405 1 . . . 1 4
406 1 . . . 1 4
407 1 . . . 1 4
408 1 . . . 1 4
409 1 . . . 1 4
410 1 . . . 1 4
411 1 . . . 1 4
412 1 . . . 1 4
413 1 . . . 1 4
414 1 . . . 1 4
415 1 . . . 1 4
416 1 . . . 1 4
417 1 . . . 1 4
418 1 . . . 1 4
419 1 . . . 1 4
420 1 . . . 1 4
421 1 . . . 1 4
422 1 . . . 1 4
423 1 . . . 1 4
424 1 . . . 1 4
425 1 . . . 1 4
426 1 . . . 1 4
427 1 . . . 1 4
428 1 . . . 1 4
429 1 . . . 1 4
430 1 . . . 1 4
431 1 . . . 1 4
432 1 . . . 1 4
433 1 . . . 1 4
434 1 . . . 1 4
435 1 . . . 1 4
436 1 . . . 1 4
437 1 . . . 1 4
438 1 . . . 1 4
439 1 . . . 1 4
440 1 . . . 1 4
441 1 . . . 1 4
442 1 . . . 1 4
443 1 . . . 1 4
444 1 . . . 1 4
445 1 . . . 1 4
446 1 . . . 1 4
447 1 . . . 1 4
448 1 . . . 1 4
449 1 . . . 1 4
450 1 . . . 1 4
451 1 . . . 1 4
452 1 . . . 1 4
453 1 . . . 1 4
454 1 . . . 1 4
455 1 . . . 1 4
456 1 . . . 1 4
457 1 . . . 1 4
458 1 . . . 1 4
459 1 . . . 1 4
460 1 . . . 1 4
461 1 . . . 1 4
462 1 . . . 1 4
463 1 . . . 1 4
464 1 . . . 1 4
465 1 . . . 1 4
466 1 . . . 1 4
467 1 . . . 1 4
468 1 . . . 1 4
469 1 . . . 1 4
470 1 . . . 1 4
471 1 . . . 1 4
472 1 . . . 1 4
473 1 . . . 1 4
474 1 . . . 1 4
475 1 . . . 1 4
476 1 . . . 1 4
477 1 . . . 1 4
478 1 . . . 1 4
479 1 . . . 1 4
480 1 . . . 1 4
481 1 . . . 1 4
482 1 . . . 1 4
483 1 . . . 1 4
484 1 . . . 1 4
485 1 . . . 1 4
486 1 . . . 1 4
487 1 . . . 1 4
488 1 . . . 1 4
489 1 . . . 1 4
490 1 . . . 1 4
491 1 . . . 1 4
492 1 . . . 1 4
493 1 . . . 1 4
494 1 . . . 1 4
495 1 . . . 1 4
496 1 . . . 1 4
497 1 . . . 1 4
498 1 . . . 1 4
499 1 . . . 1 4
500 1 . . . 1 4
501 1 . . . 1 4
502 1 . . . 1 4
503 1 . . . 1 4
504 1 . . . 1 4
505 1 . . . 1 4
506 1 . . . 1 4
507 1 . . . 1 4
508 1 . . . 1 4
509 1 . . . 1 4
510 1 . . . 1 4
511 1 . . . 1 4
512 1 . . . 1 4
513 1 . . . 1 4
514 1 . . . 1 4
515 1 . . . 1 4
516 1 . . . 1 4
517 1 . . . 1 4
518 1 . . . 1 4
519 1 . . . 1 4
520 1 . . . 1 4
521 1 . . . 1 4
522 1 . . . 1 4
523 1 . . . 1 4
524 1 . . . 1 4
525 1 . . . 1 4
526 1 . . . 1 4
527 1 . . . 1 4
528 1 . . . 1 4
529 1 . . . 1 4
530 1 . . . 1 4
531 1 . . . 1 4
532 1 . . . 1 4
533 1 . . . 1 4
534 1 . . . 1 4
535 1 . . . 1 4
536 1 . . . 1 4
537 1 . . . 1 4
538 1 . . . 1 4
539 1 . . . 1 4
540 1 . . . 1 4
541 1 . . . 1 4
542 1 . . . 1 4
543 1 . . . 1 4
544 1 . . . 1 4
545 1 . . . 1 4
546 1 . . . 1 4
547 1 . . . 1 4
548 1 . . . 1 4
549 1 . . . 1 4
550 1 . . . 1 4
551 1 . . . 1 4
552 1 . . . 1 4
553 1 . . . 1 4
554 1 . . . 1 4
555 1 . . . 1 4
556 1 . . . 1 4
557 1 . . . 1 4
558 1 . . . 1 4
559 1 . . . 1 4
560 1 . . . 1 4
561 1 . . . 1 4
562 1 . . . 1 4
563 1 . . . 1 4
564 1 . . . 1 4
565 1 . . . 1 4
566 1 . . . 1 4
567 1 . . . 1 4
568 1 . . . 1 4
569 1 . . . 1 4
570 1 . . . 1 4
571 1 . . . 1 4
572 1 . . . 1 4
573 1 . . . 1 4
574 1 . . . 1 4
575 1 . . . 1 4
576 1 . . . 1 4
577 1 . . . 1 4
578 1 . . . 1 4
579 1 . . . 1 4
580 1 . . . 1 4
581 1 . . . 1 4
582 1 . . . 1 4
583 1 . . . 1 4
584 1 . . . 1 4
585 1 . . . 1 4
586 1 . . . 1 4
587 1 . . . 1 4
588 1 . . . 1 4
589 1 . . . 1 4
590 1 . . . 1 4
591 1 . . . 1 4
592 1 . . . 1 4
593 1 . . . 1 4
594 1 . . . 1 4
595 1 . . . 1 4
596 1 . . . 1 4
597 1 . . . 1 4
598 1 . . . 1 4
599 1 . . . 1 4
600 1 . . . 1 4
601 1 . . . 1 4
602 1 . . . 1 4
603 1 . . . 1 4
604 1 . . . 1 4
605 1 . . . 1 4
606 1 . . . 1 4
607 1 . . . 1 4
608 1 . . . 1 4
609 1 . . . 1 4
610 1 . . . 1 4
611 1 . . . 1 4
612 1 . . . 1 4
613 1 . . . 1 4
614 1 . . . 1 4
615 1 . . . 1 4
616 1 . . . 1 4
617 1 . . . 1 4
618 1 . . . 1 4
619 1 . . . 1 4
620 1 . . . 1 4
621 1 . . . 1 4
622 1 . . . 1 4
623 1 . . . 1 4
624 1 . . . 1 4
625 1 . . . 1 4
626 1 . . . 1 4
627 1 . . . 1 4
628 1 . . . 1 4
629 1 . . . 1 4
630 1 . . . 1 4
631 1 . . . 1 4
632 1 . . . 1 4
633 1 . . . 1 4
634 1 . . . 1 4
635 1 . . . 1 4
636 1 . . . 1 4
637 1 . . . 1 4
638 1 . . . 1 4
639 1 . . . 1 4
640 1 . . . 1 4
641 1 . . . 1 4
642 1 . . . 1 4
643 1 . . . 1 4
644 1 . . . 1 4
645 1 . . . 1 4
646 1 . . . 1 4
647 1 . . . 1 4
648 1 . . . 1 4
649 1 . . . 1 4
650 1 . . . 1 4
651 1 . . . 1 4
652 1 . . . 1 4
653 1 . . . 1 4
654 1 . . . 1 4
655 1 . . . 1 4
656 1 . . . 1 4
657 1 . . . 1 4
658 1 . . . 1 4
659 1 . . . 1 4
660 1 . . . 1 4
661 1 . . . 1 4
662 1 . . . 1 4
663 1 . . . 1 4
664 1 . . . 1 4
665 1 . . . 1 4
666 1 . . . 1 4
667 1 . . . 1 4
668 1 . . . 1 4
669 1 . . . 1 4
670 1 . . . 1 4
671 1 . . . 1 4
672 1 . . . 1 4
673 1 . . . 1 4
674 1 . . . 1 4
675 1 . . . 1 4
676 1 . . . 1 4
677 1 . . . 1 4
678 1 . . . 1 4
679 1 . . . 1 4
680 1 . . . 1 4
681 1 . . . 1 4
682 1 . . . 1 4
683 1 . . . 1 4
684 1 . . . 1 4
685 1 . . . 1 4
686 1 . . . 1 4
687 1 . . . 1 4
688 1 . . . 1 4
689 1 . . . 1 4
690 1 . . . 1 4
691 1 . . . 1 4
692 1 . . . 1 4
693 1 . . . 1 4
694 1 . . . 1 4
695 1 . . . 1 4
696 1 . . . 1 4
697 1 . . . 1 4
698 1 . . . 1 4
699 1 . . . 1 4
700 1 . . . 1 4
701 1 . . . 1 4
702 1 . . . 1 4
703 1 . . . 1 4
704 1 . . . 1 4
705 1 . . . 1 4
706 1 . . . 1 4
707 1 . . . 1 4
708 1 . . . 1 4
709 1 . . . 1 4
710 1 . . . 1 4
711 1 . . . 1 4
712 1 . . . 1 4
713 1 . . . 1 4
714 1 . . . 1 4
715 1 . . . 1 4
716 1 . . . 1 4
717 1 . . . 1 4
718 1 . . . 1 4
719 1 . . . 1 4
720 1 . . . 1 4
721 1 . . . 1 4
722 1 . . . 1 4
723 1 . . . 1 4
724 1 . . . 1 4
725 1 . . . 1 4
726 1 . . . 1 4
727 1 . . . 1 4
728 1 . . . 1 4
729 1 . . . 1 4
730 1 . . . 1 4
731 1 . . . 1 4
732 1 . . . 1 4
733 1 . . . 1 4
734 1 . . . 1 4
735 1 . . . 1 4
736 1 . . . 1 4
737 1 . . . 1 4
738 1 . . . 1 4
739 1 . . . 1 4
740 1 . . . 1 4
741 1 . . . 1 4
742 1 . . . 1 4
743 1 . . . 1 4
744 1 . . . 1 4
745 1 . . . 1 4
746 1 . . . 1 4
747 1 . . . 1 4
748 1 . . . 1 4
749 1 . . . 1 4
750 1 . . . 1 4
751 1 . . . 1 4
752 1 . . . 1 4
753 1 . . . 1 4
754 1 . . . 1 4
755 1 . . . 1 4
756 1 . . . 1 4
757 1 . . . 1 4
758 1 . . . 1 4
759 1 . . . 1 4
760 1 . . . 1 4
761 1 . . . 1 4
762 1 . . . 1 4
763 1 . . . 1 4
764 1 . . . 1 4
765 1 . . . 1 4
766 1 . . . 1 4
767 1 . . . 1 4
768 1 . . . 1 4
769 1 . . . 1 4
770 1 . . . 1 4
771 1 . . . 1 4
772 1 . . . 1 4
773 1 . . . 1 4
774 1 . . . 1 4
775 1 . . . 1 4
776 1 . . . 1 4
777 1 . . . 1 4
778 1 . . . 1 4
779 1 . . . 1 4
780 1 . . . 1 4
781 1 . . . 1 4
782 1 . . . 1 4
783 1 . . . 1 4
784 1 . . . 1 4
785 1 . . . 1 4
786 1 . . . 1 4
787 1 . . . 1 4
788 1 . . . 1 4
789 1 . . . 1 4
790 1 . . . 1 4
791 1 . . . 1 4
792 1 . . . 1 4
793 1 . . . 1 4
794 1 . . . 1 4
795 1 . . . 1 4
796 1 . . . 1 4
797 1 . . . 1 4
798 1 . . . 1 4
799 1 . . . 1 4
800 1 . . . 1 4
801 1 . . . 1 4
802 1 . . . 1 4
803 1 . . . 1 4
804 1 . . . 1 4
805 1 . . . 1 4
806 1 . . . 1 4
807 1 . . . 1 4
808 1 . . . 1 4
809 1 . . . 1 4
810 1 . . . 1 4
811 1 . . . 1 4
812 1 . . . 1 4
813 1 . . . 1 4
814 1 . . . 1 4
815 1 . . . 1 4
816 1 . . . 1 4
817 1 . . . 1 4
818 1 . . . 1 4
819 1 . . . 1 4
820 1 . . . 1 4
821 1 . . . 1 4
822 1 . . . 1 4
823 1 . . . 1 4
824 1 . . . 1 4
825 1 . . . 1 4
826 1 . . . 1 4
827 1 . . . 1 4
828 1 . . . 1 4
829 1 . . . 1 4
830 1 . . . 1 4
831 1 . . . 1 4
832 1 . . . 1 4
833 1 . . . 1 4
834 1 . . . 1 4
835 1 . . . 1 4
836 1 . . . 1 4
837 1 . . . 1 4
838 1 . . . 1 4
839 1 . . . 1 4
840 1 . . . 1 4
841 1 . . . 1 4
842 1 . . . 1 4
843 1 . . . 1 4
844 1 . . . 1 4
845 1 . . . 1 4
846 1 . . . 1 4
847 1 . . . 1 4
848 1 . . . 1 4
849 1 . . . 1 4
850 1 . . . 1 4
851 1 . . . 1 4
852 1 . . . 1 4
853 1 . . . 1 4
854 1 . . . 1 4
855 1 . . . 1 4
856 1 . . . 1 4
857 1 . . . 1 4
858 1 . . . 1 4
859 1 . . . 1 4
860 1 . . . 1 4
861 1 . . . 1 4
862 1 . . . 1 4
863 1 . . . 1 4
864 1 . . . 1 4
865 1 . . . 1 4
866 1 . . . 1 4
867 1 . . . 1 4
868 1 . . . 1 4
869 1 . . . 1 4
870 1 . . . 1 4
871 1 . . . 1 4
872 1 . . . 1 4
873 1 . . . 1 4
874 1 . . . 1 4
875 1 . . . 1 4
876 1 . . . 1 4
877 1 . . . 1 4
878 1 . . . 1 4
879 1 . . . 1 4
880 1 . . . 1 4
881 1 . . . 1 4
882 1 . . . 1 4
883 1 . . . 1 4
884 1 . . . 1 4
885 1 . . . 1 4
886 1 . . . 1 4
887 1 . . . 1 4
888 1 . . . 1 4
889 1 . . . 1 4
890 1 . . . 1 4
891 1 . . . 1 4
892 1 . . . 1 4
893 1 . . . 1 4
894 1 . . . 1 4
895 1 . . . 1 4
896 1 . . . 1 4
897 1 . . . 1 4
898 1 . . . 1 4
899 1 . . . 1 4
900 1 . . . 1 4
901 1 . . . 1 4
902 1 . . . 1 4
903 1 . . . 1 4
904 1 . . . 1 4
905 1 . . . 1 4
906 1 . . . 1 4
907 1 . . . 1 4
908 1 . . . 1 4
909 1 . . . 1 4
910 1 . . . 1 4
911 1 . . . 1 4
912 1 . . . 1 4
913 1 . . . 1 4
914 1 . . . 1 4
915 1 . . . 1 4
916 1 . . . 1 4
917 1 . . . 1 4
918 1 . . . 1 4
919 1 . . . 1 4
920 1 . . . 1 4
921 1 . . . 1 4
922 1 . . . 1 4
923 1 . . . 1 4
924 1 . . . 1 4
925 1 . . . 1 4
926 1 . . . 1 4
927 1 . . . 1 4
928 1 . . . 1 4
929 1 . . . 1 4
930 1 . . . 1 4
931 1 . . . 1 4
932 1 . . . 1 4
933 1 . . . 1 4
934 1 . . . 1 4
935 1 . . . 1 4
936 1 . . . 1 4
937 1 . . . 1 4
938 1 . . . 1 4
939 1 . . . 1 4
940 1 . . . 1 4
941 1 . . . 1 4
942 1 . . . 1 4
943 1 . . . 1 4
944 1 . . . 1 4
945 1 . . . 1 4
946 1 . . . 1 4
947 1 . . . 1 4
948 1 . . . 1 4
949 1 . . . 1 4
950 1 . . . 1 4
951 1 . . . 1 4
952 1 . . . 1 4
953 1 . . . 1 4
954 1 . . . 1 4
955 1 . . . 1 4
956 1 . . . 1 4
957 1 . . . 1 4
958 1 . . . 1 4
959 1 . . . 1 4
960 1 . . . 1 4
961 1 . . . 1 4
962 1 . . . 1 4
963 1 . . . 1 4
964 1 . . . 1 4
965 1 . . . 1 4
966 1 . . . 1 4
967 1 . . . 1 4
968 1 . . . 1 4
969 1 . . . 1 4
970 1 . . . 1 4
971 1 . . . 1 4
972 1 . . . 1 4
973 1 . . . 1 4
974 1 . . . 1 4
975 1 . . . 1 4
976 1 . . . 1 4
977 1 . . . 1 4
978 1 . . . 1 4
979 1 . . . 1 4
980 1 . . . 1 4
981 1 . . . 1 4
982 1 . . . 1 4
983 1 . . . 1 4
984 1 . . . 1 4
985 1 . . . 1 4
986 1 . . . 1 4
987 1 . . . 1 4
988 1 . . . 1 4
989 1 . . . 1 4
990 1 . . . 1 4
991 1 . . . 1 4
992 1 . . . 1 4
993 1 . . . 1 4
994 1 . . . 1 4
995 1 . . . 1 4
996 1 . . . 1 4
997 1 . . . 1 4
998 1 . . . 1 4
999 1 . . . 1 4
1000 1 . . . 1 4
1001 1 . . . 1 4
1002 1 . . . 1 4
1003 1 . . . 1 4
1004 1 . . . 1 4
1005 1 . . . 1 4
1006 1 . . . 1 4
1007 1 . . . 1 4
1008 1 . . . 1 4
1009 1 . . . 1 4
1010 1 . . . 1 4
1011 1 . . . 1 4
1012 1 . . . 1 4
1013 1 . . . 1 4
1014 1 . . . 1 4
1015 1 . . . 1 4
1016 1 . . . 1 4
1017 1 . . . 1 4
1018 1 . . . 1 4
1019 1 . . . 1 4
1020 1 . . . 1 4
1021 1 . . . 1 4
1022 1 . . . 1 4
1023 1 . . . 1 4
1024 1 . . . 1 4
1025 1 . . . 1 4
1026 1 . . . 1 4
1027 1 . . . 1 4
1028 1 . . . 1 4
1029 1 . . . 1 4
1030 1 . . . 1 4
1031 1 . . . 1 4
1032 1 . . . 1 4
1033 1 . . . 1 4
1034 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 31 SER HA A 95 . HA 1 4
1 1 2 1 1 31 SER HB3 A 95 . HB2 1 4
2 1 1 2 1 31 SER HA B 95 . HA 1 4
2 1 2 2 1 31 SER HB3 B 95 . HB2 1 4
3 1 1 1 1 63 PRO HA A 127 . HA 1 4
3 1 2 1 1 63 PRO HD2 A 127 . HD2 1 4
4 1 1 2 1 63 PRO HA B 127 . HA 1 4
4 1 2 2 1 63 PRO HD2 B 127 . HD2 1 4
5 1 1 1 1 58 PRO HA A 122 . HA 1 4
5 1 2 1 1 58 PRO HB3 A 122 . HB2 1 4
6 1 1 2 1 58 PRO HA B 122 . HA 1 4
6 1 2 2 1 58 PRO HB3 B 122 . HB2 1 4
7 1 1 1 1 26 ARG HA A 90 . HA 1 4
7 1 2 1 1 26 ARG HB2 A 90 . HB1 1 4
8 1 1 2 1 26 ARG HA B 90 . HA 1 4
8 1 2 2 1 26 ARG HB2 B 90 . HB1 1 4
9 1 1 1 1 26 ARG HA A 90 . HA 1 4
9 1 2 1 1 26 ARG HG3 A 90 . HG2 1 4
10 1 1 2 1 26 ARG HA B 90 . HA 1 4
10 1 2 2 1 26 ARG HG3 B 90 . HG2 1 4
11 1 1 1 1 31 SER HA A 95 . HA 1 4
11 1 2 1 1 33 LEU QD A 97 . HD11 1 4
12 1 1 2 1 31 SER HA B 95 . HA 1 4
12 1 2 2 1 33 LEU QD B 97 . HD11 1 4
13 1 1 1 1 14 ASP HA A 78 . HA 1 4
13 1 2 1 1 15 GLY H A 79 . HN 1 4
14 1 1 2 1 14 ASP HA B 78 . HA 1 4
14 1 2 2 1 15 GLY H B 79 . HN 1 4
15 1 1 1 1 9 VAL H A 73 . HN 1 4
15 1 2 1 1 9 VAL HA A 73 . HA 1 4
16 1 1 2 1 9 VAL H B 73 . HN 1 4
16 1 2 2 1 9 VAL HA B 73 . HA 1 4
17 1 1 1 1 7 ALA H A 71 . HN 1 4
17 1 2 1 1 7 ALA HA A 71 . HA 1 4
18 1 1 2 1 7 ALA H B 71 . HN 1 4
18 1 2 2 1 7 ALA HA B 71 . HA 1 4
19 1 1 1 1 4 PRO HA A 68 . HA 1 4
19 1 2 1 1 5 LEU H A 69 . HN 1 4
20 1 1 2 1 4 PRO HA B 68 . HA 1 4
20 1 2 2 1 5 LEU H B 69 . HN 1 4
21 1 1 1 1 4 PRO HA A 68 . HA 1 4
21 1 2 1 1 6 GLU H A 70 . HN 1 4
22 1 1 2 1 4 PRO HA B 68 . HA 1 4
22 1 2 2 1 6 GLU H B 70 . HN 1 4
23 1 1 1 1 8 VAL H A 72 . HN 1 4
23 1 2 1 1 8 VAL HA A 72 . HA 1 4
24 1 1 2 1 8 VAL H B 72 . HN 1 4
24 1 2 2 1 8 VAL HA B 72 . HA 1 4
25 1 1 1 1 43 PHE HA A 107 . HA 1 4
25 1 2 1 1 43 PHE HD2 A 107 . HD1 1 4
26 1 1 2 1 43 PHE HA B 107 . HA 1 4
26 1 2 2 1 43 PHE HD2 B 107 . HD1 1 4
27 1 1 1 1 87 ARG H A 151 . HN 1 4
27 1 2 1 1 87 ARG HA A 151 . HA 1 4
28 1 1 2 1 87 ARG H B 151 . HN 1 4
28 1 2 2 1 87 ARG HA B 151 . HA 1 4
29 1 1 1 1 94 SER HA A 158 . HA 1 4
29 1 2 1 1 95 ALA HA A 159 . HA 1 4
30 1 1 2 1 94 SER HA B 158 . HA 1 4
30 1 2 2 1 95 ALA HA B 159 . HA 1 4
31 1 1 1 1 56 GLN H A 120 . HN 1 4
31 1 2 1 1 56 GLN HA A 120 . HA 1 4
32 1 1 2 1 56 GLN H B 120 . HN 1 4
32 1 2 2 1 56 GLN HA B 120 . HA 1 4
33 1 1 1 1 4 PRO HA A 68 . HA 1 4
33 1 2 1 1 4 PRO QD A 68 . HD2 1 4
34 1 1 2 1 4 PRO HA B 68 . HA 1 4
34 1 2 2 1 4 PRO QD B 68 . HD2 1 4
35 1 1 1 1 43 PHE HA A 107 . HA 1 4
35 1 2 1 1 43 PHE HB3 A 107 . HB1 1 4
36 1 1 2 1 43 PHE HA B 107 . HA 1 4
36 1 2 2 1 43 PHE HB3 B 107 . HB1 1 4
37 1 1 1 1 14 ASP HA A 78 . HA 1 4
37 1 2 1 1 14 ASP QB A 78 . HB1 1 4
38 1 1 2 1 14 ASP HA B 78 . HA 1 4
38 1 2 2 1 14 ASP QB B 78 . HB1 1 4
39 1 1 1 1 43 PHE HA A 107 . HA 1 4
39 1 2 1 1 43 PHE HB2 A 107 . HB2 1 4
40 1 1 2 1 43 PHE HA B 107 . HA 1 4
40 1 2 2 1 43 PHE HB2 B 107 . HB2 1 4
41 1 1 1 1 8 VAL HA A 72 . HA 1 4
41 1 2 1 1 8 VAL HB A 72 . HB 1 4
42 1 1 2 1 8 VAL HA B 72 . HA 1 4
42 1 2 2 1 8 VAL HB B 72 . HB 1 4
43 1 1 1 1 43 PHE HA A 107 . HA 1 4
43 1 2 1 1 44 GLU QG A 108 . HG2 1 4
44 1 1 2 1 43 PHE HA B 107 . HA 1 4
44 1 2 2 1 44 GLU QG B 108 . HG2 1 4
45 1 1 1 1 4 PRO HA A 68 . HA 1 4
45 1 2 1 1 4 PRO HB2 A 68 . HB1 1 4
46 1 1 2 1 4 PRO HA B 68 . HA 1 4
46 1 2 2 1 4 PRO HB2 B 68 . HB1 1 4
47 1 1 1 1 94 SER QB A 158 . HB2 1 4
47 1 2 1 1 95 ALA H A 159 . HN 1 4
48 1 1 2 1 94 SER QB B 158 . HB2 1 4
48 1 2 2 1 95 ALA H B 159 . HN 1 4
49 1 1 1 1 5 LEU HA A 69 . HA 1 4
49 1 2 1 1 5 LEU HB2 A 69 . HB2 1 4
50 1 1 2 1 5 LEU HA B 69 . HA 1 4
50 1 2 2 1 5 LEU HB2 B 69 . HB2 1 4
51 1 1 1 1 59 LEU HA A 123 . HA 1 4
51 1 2 1 1 60 ALA MB A 124 . HB1 1 4
52 1 1 2 1 59 LEU HA B 123 . HA 1 4
52 1 2 2 1 60 ALA MB B 124 . HB1 1 4
53 1 1 1 1 95 ALA HA A 159 . HA 1 4
53 1 2 1 1 95 ALA MB A 159 . HB1 1 4
54 1 1 2 1 95 ALA HA B 159 . HA 1 4
54 1 2 2 1 95 ALA MB B 159 . HB1 1 4
55 1 1 1 1 60 ALA HA A 124 . HA 1 4
55 1 2 1 1 60 ALA MB A 124 . HB1 1 4
56 1 1 2 1 60 ALA HA B 124 . HA 1 4
56 1 2 2 1 60 ALA MB B 124 . HB1 1 4
57 1 1 1 1 58 PRO HA A 122 . HA 1 4
57 1 2 1 1 59 LEU MD1 A 123 . HD11 1 4
58 1 1 2 1 58 PRO HA B 122 . HA 1 4
58 1 2 2 1 59 LEU MD1 B 123 . HD11 1 4
59 1 1 1 1 4 PRO HA A 68 . HA 1 4
59 1 2 1 1 5 LEU MD1 A 69 . HD11 1 4
60 1 1 2 1 4 PRO HA B 68 . HA 1 4
60 1 2 2 1 5 LEU MD1 B 69 . HD11 1 4
61 1 1 1 1 4 PRO HA A 68 . HA 1 4
61 1 2 1 1 5 LEU MD2 A 69 . HD21 1 4
62 1 1 2 1 4 PRO HA B 68 . HA 1 4
62 1 2 2 1 5 LEU MD2 B 69 . HD21 1 4
63 1 1 1 1 8 VAL HA A 72 . HA 1 4
63 1 2 1 1 8 VAL QG A 72 . HG21 1 4
64 1 1 2 1 8 VAL HA B 72 . HA 1 4
64 1 2 2 1 8 VAL QG B 72 . HG21 1 4
65 1 1 1 1 5 LEU HA A 69 . HA 1 4
65 1 2 1 1 5 LEU MD2 A 69 . HD21 1 4
66 1 1 2 1 5 LEU HA B 69 . HA 1 4
66 1 2 2 1 5 LEU MD2 B 69 . HD21 1 4
67 1 1 1 1 22 LEU QD A 86 . HD11 1 4
67 1 2 1 1 95 ALA HA A 159 . HA 1 4
68 1 1 2 1 22 LEU QD B 86 . HD11 1 4
68 1 2 2 1 95 ALA HA B 159 . HA 1 4
69 1 1 1 1 7 ALA HA A 71 . HA 1 4
69 1 2 1 1 8 VAL QG A 72 . HG21 1 4
70 1 1 2 1 7 ALA HA B 71 . HA 1 4
70 1 2 2 1 8 VAL QG B 72 . HG21 1 4
71 1 1 1 1 42 THR H A 106 . HN 1 4
71 1 2 1 1 42 THR HB A 106 . HB 1 4
72 1 1 2 1 42 THR H B 106 . HN 1 4
72 1 2 2 1 42 THR HB B 106 . HB 1 4
73 1 1 1 1 6 GLU HA A 70 . HA 1 4
73 1 2 1 1 8 VAL H A 72 . HN 1 4
74 1 1 2 1 6 GLU HA B 70 . HA 1 4
74 1 2 2 1 8 VAL H B 72 . HN 1 4
75 1 1 1 1 42 THR HB A 106 . HB 1 4
75 1 2 1 1 43 PHE HD2 A 107 . HD1 1 4
76 1 1 2 1 42 THR HB B 106 . HB 1 4
76 1 2 2 1 43 PHE HD2 B 107 . HD1 1 4
77 1 1 1 1 84 SER HA A 148 . HA 1 4
77 1 2 1 1 87 ARG HG3 A 151 . HG1 1 4
78 1 1 2 1 84 SER HA B 148 . HA 1 4
78 1 2 2 1 87 ARG HG3 B 151 . HG1 1 4
79 1 1 1 1 24 SER HA A 88 . HA 1 4
79 1 2 1 1 24 SER QB A 88 . HB2 1 4
80 1 1 2 1 24 SER HA B 88 . HA 1 4
80 1 2 2 1 24 SER QB B 88 . HB2 1 4
81 1 1 1 1 94 SER HA A 158 . HA 1 4
81 1 2 1 1 94 SER QB A 158 . HB2 1 4
82 1 1 2 1 94 SER HA B 158 . HA 1 4
82 1 2 2 1 94 SER QB B 158 . HB2 1 4
83 1 1 1 1 28 THR HA A 92 . HA 1 4
83 1 2 1 1 28 THR HB A 92 . HB 1 4
84 1 1 2 1 28 THR HA B 92 . HA 1 4
84 1 2 2 1 28 THR HB B 92 . HB 1 4
85 1 1 1 1 84 SER HA A 148 . HA 1 4
85 1 2 1 1 84 SER QB A 148 . HB2 1 4
86 1 1 2 1 84 SER HA B 148 . HA 1 4
86 1 2 2 1 84 SER QB B 148 . HB2 1 4
87 1 1 1 1 39 VAL HA A 103 . HA 1 4
87 1 2 1 1 42 THR HB A 106 . HB 1 4
88 1 1 2 1 39 VAL HA B 103 . HA 1 4
88 1 2 2 1 42 THR HB B 106 . HB 1 4
89 1 1 1 1 56 GLN HA A 120 . HA 1 4
89 1 2 1 1 58 PRO HD2 A 122 . HD2 1 4
90 1 1 2 1 56 GLN HA B 120 . HA 1 4
90 1 2 2 1 58 PRO HD2 B 122 . HD2 1 4
91 1 1 1 1 84 SER HA A 148 . HA 1 4
91 1 2 1 1 87 ARG QD A 151 . HD2 1 4
92 1 1 2 1 84 SER HA B 148 . HA 1 4
92 1 2 2 1 87 ARG QD B 151 . HD2 1 4
93 1 1 1 1 6 GLU HA A 70 . HA 1 4
93 1 2 1 1 6 GLU QG A 70 . HG2 1 4
94 1 1 2 1 6 GLU HA B 70 . HA 1 4
94 1 2 2 1 6 GLU QG B 70 . HG2 1 4
95 1 1 1 1 55 ALA HA A 119 . HA 1 4
95 1 2 1 1 56 GLN HG2 A 120 . HG2 1 4
96 1 1 2 1 55 ALA HA B 119 . HA 1 4
96 1 2 2 1 56 GLN HG2 B 120 . HG2 1 4
97 1 1 1 1 6 GLU HA A 70 . HA 1 4
97 1 2 1 1 6 GLU HB3 A 70 . HB2 1 4
98 1 1 2 1 6 GLU HA B 70 . HA 1 4
98 1 2 2 1 6 GLU HB3 B 70 . HB2 1 4
99 1 1 1 1 56 GLN HA A 120 . HA 1 4
99 1 2 1 1 56 GLN HB2 A 120 . HB1 1 4
100 1 1 2 1 56 GLN HA B 120 . HA 1 4
100 1 2 2 1 56 GLN HB2 B 120 . HB1 1 4
101 1 1 1 1 38 LYS HA A 102 . HA 1 4
101 1 2 1 1 38 LYS HB2 A 102 . HB2 1 4
102 1 1 2 1 38 LYS HA B 102 . HA 1 4
102 1 2 2 1 38 LYS HB2 B 102 . HB2 1 4
103 1 1 1 1 54 PRO HB2 A 118 . HB1 1 4
103 1 2 1 1 55 ALA HA A 119 . HA 1 4
104 1 1 2 1 54 PRO HB2 B 118 . HB1 1 4
104 1 2 2 1 55 ALA HA B 119 . HA 1 4
105 1 1 1 1 56 GLN HA A 120 . HA 1 4
105 1 2 1 1 57 ARG HG2 A 121 . HG2 1 4
106 1 1 2 1 56 GLN HA B 120 . HA 1 4
106 1 2 2 1 57 ARG HG2 B 121 . HG2 1 4
107 1 1 1 1 5 LEU MD1 A 69 . HD11 1 4
107 1 2 1 1 6 GLU HA A 70 . HA 1 4
108 1 1 2 1 5 LEU MD1 B 69 . HD11 1 4
108 1 2 2 1 6 GLU HA B 70 . HA 1 4
109 1 1 1 1 55 ALA MB A 119 . HB2 1 4
109 1 2 1 1 56 GLN HA A 120 . HA 1 4
110 1 1 2 1 55 ALA MB B 119 . HB2 1 4
110 1 2 2 1 56 GLN HA B 120 . HA 1 4
111 1 1 1 1 55 ALA HA A 119 . HA 1 4
111 1 2 1 1 55 ALA MB A 119 . HB1 1 4
112 1 1 2 1 55 ALA HA B 119 . HA 1 4
112 1 2 2 1 55 ALA MB B 119 . HB1 1 4
113 1 1 1 1 39 VAL MG1 A 103 . HG21 1 4
113 1 2 1 1 84 SER HA A 148 . HA 1 4
114 1 1 2 1 39 VAL MG1 B 103 . HG21 1 4
114 1 2 2 1 84 SER HA B 148 . HA 1 4
115 1 1 1 1 83 SER HA A 147 . HA 1 4
115 1 2 1 1 86 ARG H A 150 . HN 1 4
116 1 1 2 1 83 SER HA B 147 . HA 1 4
116 1 2 2 1 86 ARG H B 150 . HN 1 4
117 1 1 1 1 84 SER H A 148 . HN 1 4
117 1 2 1 1 84 SER QB A 148 . HB2 1 4
118 1 1 2 1 84 SER H B 148 . HN 1 4
118 1 2 2 1 84 SER QB B 148 . HB2 1 4
119 1 1 1 1 84 SER QB A 148 . HB2 1 4
119 1 2 1 1 87 ARG H A 151 . HN 1 4
120 1 1 2 1 84 SER QB B 148 . HB2 1 4
120 1 2 2 1 87 ARG H B 151 . HN 1 4
121 1 1 1 1 3 ASN QB A 67 . HB1 1 4
121 1 2 1 1 5 LEU H A 69 . HN 1 4
122 1 1 2 1 3 ASN QB B 67 . HB1 1 4
122 1 2 2 1 5 LEU H B 69 . HN 1 4
123 1 1 1 1 83 SER HB3 A 147 . HB1 1 4
123 1 2 1 1 84 SER HA A 148 . HA 1 4
124 1 1 2 1 83 SER HB3 B 147 . HB1 1 4
124 1 2 2 1 84 SER HA B 148 . HA 1 4
125 1 1 1 1 83 SER HA A 147 . HA 1 4
125 1 2 1 1 83 SER HB3 A 147 . HB1 1 4
126 1 1 2 1 83 SER HA B 147 . HA 1 4
126 1 2 2 1 83 SER HB3 B 147 . HB1 1 4
127 1 1 1 1 83 SER HA A 147 . HA 1 4
127 1 2 1 1 86 ARG HB3 A 150 . HB2 1 4
128 1 1 2 1 83 SER HA B 147 . HA 1 4
128 1 2 2 1 86 ARG HB3 B 150 . HB2 1 4
129 1 1 1 1 82 LEU HB3 A 146 . HB1 1 4
129 1 2 1 1 83 SER HA A 147 . HA 1 4
130 1 1 2 1 82 LEU HB3 B 146 . HB1 1 4
130 1 2 2 1 83 SER HA B 147 . HA 1 4
131 1 1 1 1 33 LEU HA A 97 . HA 1 4
131 1 2 1 1 36 ALA MB A 100 . HB1 1 4
132 1 1 2 1 33 LEU HA B 97 . HA 1 4
132 1 2 2 1 36 ALA MB B 100 . HB1 1 4
133 1 1 1 1 73 VAL MG1 A 137 . HG11 1 4
133 1 2 1 1 74 PRO HD3 A 138 . HD2 1 4
134 1 1 2 1 73 VAL MG1 B 137 . HG11 1 4
134 1 2 2 1 74 PRO HD3 B 138 . HD2 1 4
135 1 1 1 1 50 LEU MD1 A 114 . HD11 1 4
135 1 2 1 1 52 THR HB A 116 . HB 1 4
136 1 1 2 1 50 LEU MD1 B 114 . HD11 1 4
136 1 2 2 1 52 THR HB B 116 . HB 1 4
137 1 1 1 1 39 VAL MG1 A 103 . HG21 1 4
137 1 2 1 1 84 SER QB A 148 . HB2 1 4
138 1 1 2 1 39 VAL MG1 B 103 . HG21 1 4
138 1 2 2 1 84 SER QB B 148 . HB2 1 4
139 1 1 1 1 83 SER HB2 A 147 . HB2 1 4
139 1 2 1 1 84 SER H A 148 . HN 1 4
140 1 1 2 1 83 SER HB2 B 147 . HB2 1 4
140 1 2 2 1 84 SER H B 148 . HN 1 4
141 1 1 1 1 42 THR HA A 106 . HA 1 4
141 1 2 1 1 43 PHE H A 107 . HN 1 4
142 1 1 2 1 42 THR HA B 106 . HA 1 4
142 1 2 2 1 43 PHE H B 107 . HN 1 4
143 1 1 1 1 42 THR HA A 106 . HA 1 4
143 1 2 1 1 42 THR HB A 106 . HB 1 4
144 1 1 2 1 42 THR HA B 106 . HA 1 4
144 1 2 2 1 42 THR HB B 106 . HB 1 4
145 1 1 1 1 35 ARG HA A 99 . HA 1 4
145 1 2 1 1 35 ARG QD A 99 . HD2 1 4
146 1 1 2 1 35 ARG HA B 99 . HA 1 4
146 1 2 2 1 35 ARG QD B 99 . HD2 1 4
147 1 1 1 1 4 PRO HB3 A 68 . HB2 1 4
147 1 2 1 1 4 PRO QD A 68 . HD2 1 4
148 1 1 2 1 4 PRO HB3 B 68 . HB2 1 4
148 1 2 2 1 4 PRO QD B 68 . HD2 1 4
149 1 1 1 1 62 SER QB A 126 . HB1 1 4
149 1 2 1 1 63 PRO HG2 A 127 . HG1 1 4
150 1 1 2 1 62 SER QB B 126 . HB1 1 4
150 1 2 2 1 63 PRO HG2 B 127 . HG1 1 4
151 1 1 1 1 44 GLU HA A 108 . HA 1 4
151 1 2 1 1 44 GLU QG A 108 . HG2 1 4
152 1 1 2 1 44 GLU HA B 108 . HA 1 4
152 1 2 2 1 44 GLU QG B 108 . HG2 1 4
153 1 1 1 1 4 PRO QD A 68 . HD2 1 4
153 1 2 1 1 4 PRO HG2 A 68 . HG2 1 4
154 1 1 2 1 4 PRO QD B 68 . HD2 1 4
154 1 2 2 1 4 PRO HG2 B 68 . HG2 1 4
155 1 1 1 1 84 SER QB A 148 . HB1 1 4
155 1 2 1 1 85 VAL HB A 149 . HB 1 4
156 1 1 2 1 84 SER QB B 148 . HB1 1 4
156 1 2 2 1 85 VAL HB B 149 . HB 1 4
157 1 1 1 1 35 ARG HA A 99 . HA 1 4
157 1 2 1 1 35 ARG QB A 99 . HB2 1 4
158 1 1 2 1 35 ARG HA B 99 . HA 1 4
158 1 2 2 1 35 ARG QB B 99 . HB2 1 4
159 1 1 1 1 35 ARG HA A 99 . HA 1 4
159 1 2 1 1 38 LYS HD2 A 102 . HD1 1 4
160 1 1 2 1 35 ARG HA B 99 . HA 1 4
160 1 2 2 1 38 LYS HD2 B 102 . HD1 1 4
161 1 1 1 1 35 ARG HA A 99 . HA 1 4
161 1 2 1 1 35 ARG QG A 99 . HG1 1 4
162 1 1 2 1 35 ARG HA B 99 . HA 1 4
162 1 2 2 1 35 ARG QG B 99 . HG1 1 4
163 1 1 1 1 73 VAL MG1 A 137 . HG11 1 4
163 1 2 1 1 74 PRO HD2 A 138 . HD1 1 4
164 1 1 2 1 73 VAL MG1 B 137 . HG11 1 4
164 1 2 2 1 74 PRO HD2 B 138 . HD1 1 4
165 1 1 1 1 89 SER QB A 153 . HB2 1 4
165 1 2 1 1 92 VAL MG2 A 156 . HG21 1 4
166 1 1 2 1 89 SER QB B 153 . HB2 1 4
166 1 2 2 1 92 VAL MG2 B 156 . HG21 1 4
167 1 1 1 1 36 ALA HA A 100 . HA 1 4
167 1 2 1 1 88 VAL MG2 A 152 . HG21 1 4
168 1 1 2 1 36 ALA HA B 100 . HA 1 4
168 1 2 2 1 88 VAL MG2 B 152 . HG21 1 4
169 1 1 1 1 4 PRO QD A 68 . HD1 1 4
169 1 2 1 1 5 LEU MD1 A 69 . HD11 1 4
170 1 1 2 1 4 PRO QD B 68 . HD1 1 4
170 1 2 2 1 5 LEU MD1 B 69 . HD11 1 4
171 1 1 1 1 75 SER H A 139 . HN 1 4
171 1 2 1 1 75 SER HB2 A 139 . HB1 1 4
172 1 1 2 1 75 SER H B 139 . HN 1 4
172 1 2 2 1 75 SER HB2 B 139 . HB1 1 4
173 1 1 1 1 35 ARG HA A 99 . HA 1 4
173 1 2 1 1 88 VAL MG1 A 152 . HG11 1 4
174 1 1 2 1 35 ARG HA B 99 . HA 1 4
174 1 2 2 1 88 VAL MG1 B 152 . HG11 1 4
175 1 1 1 1 37 VAL HA A 101 . HA 1 4
175 1 2 1 1 40 PHE HD2 A 104 . HD1 1 4
176 1 1 2 1 37 VAL HA B 101 . HA 1 4
176 1 2 2 1 40 PHE HD2 B 104 . HD1 1 4
177 1 1 1 1 62 SER HA A 126 . HA 1 4
177 1 2 1 1 63 PRO HD3 A 127 . HD1 1 4
178 1 1 2 1 62 SER HA B 126 . HA 1 4
178 1 2 2 1 63 PRO HD3 B 127 . HD1 1 4
179 1 1 1 1 63 PRO HA A 127 . HA 1 4
179 1 2 1 1 63 PRO HD3 A 127 . HD1 1 4
180 1 1 2 1 63 PRO HA B 127 . HA 1 4
180 1 2 2 1 63 PRO HD3 B 127 . HD1 1 4
181 1 1 1 1 63 PRO HB3 A 127 . HB2 1 4
181 1 2 1 1 63 PRO HD3 A 127 . HD1 1 4
182 1 1 2 1 63 PRO HB3 B 127 . HB2 1 4
182 1 2 2 1 63 PRO HD3 B 127 . HD1 1 4
183 1 1 1 1 63 PRO HD3 A 127 . HD1 1 4
183 1 2 1 1 63 PRO HG2 A 127 . HG1 1 4
184 1 1 2 1 63 PRO HD3 B 127 . HD1 1 4
184 1 2 2 1 63 PRO HG2 B 127 . HG1 1 4
185 1 1 1 1 82 LEU HA A 146 . HA 1 4
185 1 2 1 1 85 VAL HB A 149 . HB 1 4
186 1 1 2 1 82 LEU HA B 146 . HA 1 4
186 1 2 2 1 85 VAL HB B 149 . HB 1 4
187 1 1 1 1 79 ALA HA A 143 . HA 1 4
187 1 2 1 1 82 LEU HB3 A 146 . HB1 1 4
188 1 1 2 1 79 ALA HA B 143 . HA 1 4
188 1 2 2 1 82 LEU HB3 B 146 . HB1 1 4
189 1 1 1 1 40 PHE HA A 104 . HA 1 4
189 1 2 1 1 81 LEU HB2 A 145 . HB2 1 4
190 1 1 2 1 40 PHE HA B 104 . HA 1 4
190 1 2 2 1 81 LEU HB2 B 145 . HB2 1 4
191 1 1 1 1 17 ALA MB A 81 . HB1 1 4
191 1 2 1 1 75 SER HB2 A 139 . HB1 1 4
192 1 1 2 1 17 ALA MB B 81 . HB1 1 4
192 1 2 2 1 75 SER HB2 B 139 . HB1 1 4
193 1 1 1 1 34 SER HB3 A 98 . HB2 1 4
193 1 2 1 1 37 VAL QG A 101 . HG21 1 4
194 1 1 2 1 34 SER HB3 B 98 . HB2 1 4
194 1 2 2 1 37 VAL QG B 101 . HG21 1 4
195 1 1 1 1 73 VAL MG2 A 137 . HG21 1 4
195 1 2 1 1 78 LEU HA A 142 . HA 1 4
196 1 1 2 1 73 VAL MG2 B 137 . HG21 1 4
196 1 2 2 1 78 LEU HA B 142 . HA 1 4
197 1 1 1 1 79 ALA HA A 143 . HA 1 4
197 1 2 1 1 82 LEU MD2 A 146 . HD21 1 4
198 1 1 2 1 79 ALA HA B 143 . HA 1 4
198 1 2 2 1 82 LEU MD2 B 146 . HD21 1 4
199 1 1 1 1 82 LEU HA A 146 . HA 1 4
199 1 2 1 1 85 VAL MG1 A 149 . HG11 1 4
200 1 1 2 1 82 LEU HA B 146 . HA 1 4
200 1 2 2 1 85 VAL MG1 B 149 . HG11 1 4
201 1 1 1 1 78 LEU HA A 142 . HA 1 4
201 1 2 1 1 81 LEU MD2 A 145 . HD21 1 4
202 1 1 2 1 78 LEU HA B 142 . HA 1 4
202 1 2 2 1 81 LEU MD2 B 145 . HD21 1 4
203 1 1 1 1 82 LEU HA A 146 . HA 1 4
203 1 2 1 1 85 VAL MG2 A 149 . HG21 1 4
204 1 1 2 1 82 LEU HA B 146 . HA 1 4
204 1 2 2 1 85 VAL MG2 B 149 . HG21 1 4
205 1 1 1 1 34 SER HA A 98 . HA 1 4
205 1 2 1 1 34 SER HB3 A 98 . HB2 1 4
206 1 1 2 1 34 SER HA B 98 . HA 1 4
206 1 2 2 1 34 SER HB3 B 98 . HB2 1 4
207 1 1 1 1 38 LYS HB2 A 102 . HB2 1 4
207 1 2 1 1 39 VAL HA A 103 . HA 1 4
208 1 1 2 1 38 LYS HB2 B 102 . HB2 1 4
208 1 2 2 1 39 VAL HA B 103 . HA 1 4
209 1 1 1 1 57 ARG HB2 A 121 . HB2 1 4
209 1 2 1 1 58 PRO HD2 A 122 . HD2 1 4
210 1 1 2 1 57 ARG HB2 B 121 . HB2 1 4
210 1 2 2 1 58 PRO HD2 B 122 . HD2 1 4
211 1 1 1 1 39 VAL HA A 103 . HA 1 4
211 1 2 1 1 42 THR MG A 106 . HG21 1 4
212 1 1 2 1 39 VAL HA B 103 . HA 1 4
212 1 2 2 1 42 THR MG B 106 . HG21 1 4
213 1 1 1 1 55 ALA MB A 119 . HB1 1 4
213 1 2 1 1 58 PRO HD2 A 122 . HD2 1 4
214 1 1 2 1 55 ALA MB B 119 . HB1 1 4
214 1 2 2 1 58 PRO HD2 B 122 . HD2 1 4
215 1 1 1 1 39 VAL HA A 103 . HA 1 4
215 1 2 1 1 39 VAL MG1 A 103 . HG22 1 4
216 1 1 2 1 39 VAL HA B 103 . HA 1 4
216 1 2 2 1 39 VAL MG1 B 103 . HG22 1 4
217 1 1 1 1 85 VAL HA A 149 . HA 1 4
217 1 2 1 1 88 VAL MG2 A 152 . HG21 1 4
218 1 1 2 1 85 VAL HA B 149 . HA 1 4
218 1 2 2 1 88 VAL MG2 B 152 . HG21 1 4
219 1 1 1 1 39 VAL MG1 A 103 . HG21 1 4
219 1 2 1 1 85 VAL HA A 149 . HA 1 4
220 1 1 2 1 39 VAL MG1 B 103 . HG21 1 4
220 1 2 2 1 85 VAL HA B 149 . HA 1 4
221 1 1 1 1 85 VAL HA A 149 . HA 1 4
221 1 2 1 1 85 VAL MG1 A 149 . HG11 1 4
222 1 1 2 1 85 VAL HA B 149 . HA 1 4
222 1 2 2 1 85 VAL MG1 B 149 . HG11 1 4
223 1 1 1 1 87 ARG H A 151 . HN 1 4
223 1 2 1 1 87 ARG QD A 151 . HD2 1 4
224 1 1 2 1 87 ARG H B 151 . HN 1 4
224 1 2 2 1 87 ARG QD B 151 . HD2 1 4
225 1 1 1 1 93 ARG HA A 157 . HA 1 4
225 1 2 1 1 93 ARG HD2 A 157 . HD1 1 4
226 1 1 2 1 93 ARG HA B 157 . HA 1 4
226 1 2 2 1 93 ARG HD2 B 157 . HD1 1 4
227 1 1 1 1 93 ARG HB3 A 157 . HB1 1 4
227 1 2 1 1 93 ARG HD2 A 157 . HD1 1 4
228 1 1 2 1 93 ARG HB3 B 157 . HB1 1 4
228 1 2 2 1 93 ARG HD2 B 157 . HD1 1 4
229 1 1 1 1 93 ARG HD2 A 157 . HD1 1 4
229 1 2 1 1 93 ARG HG3 A 157 . HG1 1 4
230 1 1 2 1 93 ARG HD2 B 157 . HD1 1 4
230 1 2 2 1 93 ARG HG3 B 157 . HG1 1 4
231 1 1 1 1 87 ARG HB2 A 151 . HB2 1 4
231 1 2 1 1 87 ARG QD A 151 . HD2 1 4
232 1 1 2 1 87 ARG HB2 B 151 . HB2 1 4
232 1 2 2 1 87 ARG QD B 151 . HD2 1 4
233 1 1 1 1 86 ARG HD3 A 150 . HD2 1 4
233 1 2 1 1 86 ARG QG A 150 . HG2 1 4
234 1 1 2 1 86 ARG HD3 B 150 . HD2 1 4
234 1 2 2 1 86 ARG QG B 150 . HG2 1 4
235 1 1 1 1 93 ARG HD2 A 157 . HD1 1 4
235 1 2 1 1 93 ARG HG2 A 157 . HG2 1 4
236 1 1 2 1 93 ARG HD2 B 157 . HD1 1 4
236 1 2 2 1 93 ARG HG2 B 157 . HG2 1 4
237 1 1 1 1 26 ARG HD3 A 90 . HD2 1 4
237 1 2 1 1 26 ARG HG3 A 90 . HG2 1 4
238 1 1 2 1 26 ARG HD3 B 90 . HD2 1 4
238 1 2 2 1 26 ARG HG3 B 90 . HG2 1 4
239 1 1 1 1 22 LEU QD A 86 . HD11 1 4
239 1 2 1 1 93 ARG HD2 A 157 . HD1 1 4
240 1 1 2 1 22 LEU QD B 86 . HD11 1 4
240 1 2 2 1 93 ARG HD2 B 157 . HD1 1 4
241 1 1 1 1 13 ARG HD3 A 77 . HD1 1 4
241 1 2 1 1 18 VAL MG2 A 82 . HG21 1 4
242 1 1 2 1 13 ARG HD3 B 77 . HD1 1 4
242 1 2 2 1 18 VAL MG2 B 82 . HG21 1 4
243 1 1 1 1 13 ARG H A 77 . HN 1 4
243 1 2 1 1 13 ARG HD3 A 77 . HD1 1 4
244 1 1 2 1 13 ARG H B 77 . HN 1 4
244 1 2 2 1 13 ARG HD3 B 77 . HD1 1 4
245 1 1 1 1 13 ARG HD3 A 77 . HD1 1 4
245 1 2 1 1 16 ASN H A 80 . HN 1 4
246 1 1 2 1 13 ARG HD3 B 77 . HD1 1 4
246 1 2 2 1 16 ASN H B 80 . HN 1 4
247 1 1 1 1 93 ARG HB2 A 157 . HB2 1 4
247 1 2 1 1 93 ARG HD3 A 157 . HD2 1 4
248 1 1 2 1 93 ARG HB2 B 157 . HB2 1 4
248 1 2 2 1 93 ARG HD3 B 157 . HD2 1 4
249 1 1 1 1 43 PHE HE2 A 107 . HE1 1 4
249 1 2 1 1 81 LEU HA A 145 . HA 1 4
250 1 1 2 1 43 PHE HE2 B 107 . HE1 1 4
250 1 2 2 1 81 LEU HA B 145 . HA 1 4
251 1 1 1 1 10 PHE QB A 74 . HB2 1 4
251 1 2 1 1 10 PHE QD A 74 . HD1 1 4
252 1 1 2 1 10 PHE QB B 74 . HB2 1 4
252 1 2 2 1 10 PHE QD B 74 . HD1 1 4
253 1 1 1 1 3 ASN HA A 67 . HA 1 4
253 1 2 1 1 3 ASN QB A 67 . HB1 1 4
254 1 1 2 1 3 ASN HA B 67 . HA 1 4
254 1 2 2 1 3 ASN QB B 67 . HB1 1 4
255 1 1 1 1 38 LYS HA A 102 . HA 1 4
255 1 2 1 1 38 LYS QE A 102 . HE2 1 4
256 1 1 2 1 38 LYS HA B 102 . HA 1 4
256 1 2 2 1 38 LYS QE B 102 . HE2 1 4
257 1 1 1 1 35 ARG HA A 99 . HA 1 4
257 1 2 1 1 38 LYS QE A 102 . HE2 1 4
258 1 1 2 1 35 ARG HA B 99 . HA 1 4
258 1 2 2 1 38 LYS QE B 102 . HE2 1 4
259 1 1 1 1 3 ASN QB A 67 . HB1 1 4
259 1 2 1 1 4 PRO QD A 68 . HD2 1 4
260 1 1 2 1 3 ASN QB B 67 . HB1 1 4
260 1 2 2 1 4 PRO QD B 68 . HD2 1 4
261 1 1 1 1 3 ASN QB A 67 . HB1 1 4
261 1 2 1 1 6 GLU HB3 A 70 . HB2 1 4
262 1 1 2 1 3 ASN QB B 67 . HB1 1 4
262 1 2 2 1 6 GLU HB3 B 70 . HB2 1 4
263 1 1 1 1 37 VAL HB A 101 . HB 1 4
263 1 2 1 1 38 LYS QE A 102 . HE2 1 4
264 1 1 2 1 37 VAL HB B 101 . HB 1 4
264 1 2 2 1 38 LYS QE B 102 . HE2 1 4
265 1 1 1 1 38 LYS HD2 A 102 . HD1 1 4
265 1 2 1 1 38 LYS QE A 102 . HE2 1 4
266 1 1 2 1 38 LYS HD2 B 102 . HD1 1 4
266 1 2 2 1 38 LYS QE B 102 . HE2 1 4
267 1 1 1 1 38 LYS QE A 102 . HE2 1 4
267 1 2 1 1 38 LYS QG A 102 . HG2 1 4
268 1 1 2 1 38 LYS QE B 102 . HE2 1 4
268 1 2 2 1 38 LYS QG B 102 . HG2 1 4
269 1 1 1 1 39 VAL MG2 A 103 . HG11 1 4
269 1 2 1 1 81 LEU HA A 145 . HA 1 4
270 1 1 2 1 39 VAL MG2 B 103 . HG11 1 4
270 1 2 2 1 81 LEU HA B 145 . HA 1 4
271 1 1 1 1 39 VAL MG1 A 103 . HG21 1 4
271 1 2 1 1 81 LEU HA A 145 . HA 1 4
272 1 1 2 1 39 VAL MG1 B 103 . HG21 1 4
272 1 2 2 1 81 LEU HA B 145 . HA 1 4
273 1 1 1 1 81 LEU HA A 145 . HA 1 4
273 1 2 1 1 81 LEU MD1 A 145 . HD11 1 4
274 1 1 2 1 81 LEU HA B 145 . HA 1 4
274 1 2 2 1 81 LEU MD1 B 145 . HD11 1 4
275 1 1 1 1 91 ASP HA A 155 . HA 1 4
275 1 2 1 1 91 ASP HB2 A 155 . HB1 1 4
276 1 1 2 1 91 ASP HA B 155 . HA 1 4
276 1 2 2 1 91 ASP HB2 B 155 . HB1 1 4
277 1 1 1 1 90 ASP HA A 154 . HA 1 4
277 1 2 1 1 90 ASP HB3 A 154 . HB2 1 4
278 1 1 2 1 90 ASP HA B 154 . HA 1 4
278 1 2 2 1 90 ASP HB3 B 154 . HB2 1 4
279 1 1 1 1 56 GLN H A 120 . HN 1 4
279 1 2 1 1 56 GLN HG3 A 120 . HG1 1 4
280 1 1 2 1 56 GLN H B 120 . HN 1 4
280 1 2 2 1 56 GLN HG3 B 120 . HG1 1 4
281 1 1 1 1 53 ARG HA A 117 . HA 1 4
281 1 2 1 1 53 ARG HG3 A 117 . HG2 1 4
282 1 1 2 1 53 ARG HA B 117 . HA 1 4
282 1 2 2 1 53 ARG HG3 B 117 . HG2 1 4
283 1 1 1 1 18 VAL MG2 A 82 . HG21 1 4
283 1 2 1 1 72 GLU QG A 136 . HG2 1 4
284 1 1 2 1 18 VAL MG2 B 82 . HG21 1 4
284 1 2 2 1 72 GLU QG B 136 . HG2 1 4
285 1 1 1 1 11 GLU HG3 A 75 . HG1 1 4
285 1 2 1 1 12 GLU H A 76 . HN 1 4
286 1 1 2 1 11 GLU HG3 B 75 . HG1 1 4
286 1 2 2 1 12 GLU H B 76 . HN 1 4
287 1 1 1 1 11 GLU H A 75 . HN 1 4
287 1 2 1 1 11 GLU HG3 A 75 . HG1 1 4
288 1 1 2 1 11 GLU H B 75 . HN 1 4
288 1 2 2 1 11 GLU HG3 B 75 . HG1 1 4
289 1 1 1 1 10 PHE QD A 74 . HD1 1 4
289 1 2 1 1 12 GLU QG A 76 . HG1 1 4
290 1 1 2 1 10 PHE QD B 74 . HD1 1 4
290 1 2 2 1 12 GLU QG B 76 . HG1 1 4
291 1 1 1 1 51 GLU H A 115 . HN 1 4
291 1 2 1 1 51 GLU HB3 A 115 . HB1 1 4
292 1 1 2 1 51 GLU H B 115 . HN 1 4
292 1 2 2 1 51 GLU HB3 B 115 . HB1 1 4
293 1 1 1 1 12 GLU QG A 76 . HG1 1 4
293 1 2 1 1 17 ALA HA A 81 . HA 1 4
294 1 1 2 1 12 GLU QG B 76 . HG1 1 4
294 1 2 2 1 17 ALA HA B 81 . HA 1 4
295 1 1 1 1 11 GLU HA A 75 . HA 1 4
295 1 2 1 1 11 GLU HG3 A 75 . HG1 1 4
296 1 1 2 1 11 GLU HA B 75 . HA 1 4
296 1 2 2 1 11 GLU HG3 B 75 . HG1 1 4
297 1 1 1 1 6 GLU QG A 70 . HG2 1 4
297 1 2 1 1 7 ALA HA A 71 . HA 1 4
298 1 1 2 1 6 GLU QG B 70 . HG2 1 4
298 1 2 2 1 7 ALA HA B 71 . HA 1 4
299 1 1 1 1 56 GLN HA A 120 . HA 1 4
299 1 2 1 1 56 GLN HG2 A 120 . HG2 1 4
300 1 1 2 1 56 GLN HA B 120 . HA 1 4
300 1 2 2 1 56 GLN HG2 B 120 . HG2 1 4
301 1 1 1 1 44 GLU HA A 108 . HA 1 4
301 1 2 1 1 44 GLU HB2 A 108 . HB1 1 4
302 1 1 2 1 44 GLU HA B 108 . HA 1 4
302 1 2 2 1 44 GLU HB2 B 108 . HB1 1 4
303 1 1 1 1 12 GLU QG A 76 . HG1 1 4
303 1 2 1 1 75 SER HA A 139 . HA 1 4
304 1 1 2 1 12 GLU QG B 76 . HG1 1 4
304 1 2 2 1 75 SER HA B 139 . HA 1 4
305 1 1 1 1 74 PRO HD3 A 138 . HD2 1 4
305 1 2 1 1 74 PRO HG2 A 138 . HG1 1 4
306 1 1 2 1 74 PRO HD3 B 138 . HD2 1 4
306 1 2 2 1 74 PRO HG2 B 138 . HG1 1 4
307 1 1 1 1 66 GLU H A 130 . HN 1 4
307 1 2 1 1 66 GLU QG A 130 . HG2 1 4
308 1 1 2 1 66 GLU H B 130 . HN 1 4
308 1 2 2 1 66 GLU QG B 130 . HG2 1 4
309 1 1 1 1 12 GLU H A 76 . HN 1 4
309 1 2 1 1 12 GLU QG A 76 . HG2 1 4
310 1 1 2 1 12 GLU H B 76 . HN 1 4
310 1 2 2 1 12 GLU QG B 76 . HG2 1 4
311 1 1 1 1 11 GLU H A 75 . HN 1 4
311 1 2 1 1 11 GLU HG2 A 75 . HG2 1 4
312 1 1 2 1 11 GLU H B 75 . HN 1 4
312 1 2 2 1 11 GLU HG2 B 75 . HG2 1 4
313 1 1 1 1 66 GLU HA A 130 . HA 1 4
313 1 2 1 1 66 GLU QG A 130 . HG2 1 4
314 1 1 2 1 66 GLU HA B 130 . HA 1 4
314 1 2 2 1 66 GLU QG B 130 . HG2 1 4
315 1 1 1 1 54 PRO HA A 118 . HA 1 4
315 1 2 1 1 54 PRO HB3 A 118 . HB2 1 4
316 1 1 2 1 54 PRO HA B 118 . HA 1 4
316 1 2 2 1 54 PRO HB3 B 118 . HB2 1 4
317 1 1 1 1 55 ALA HA A 119 . HA 1 4
317 1 2 1 1 66 GLU QG A 130 . HG2 1 4
318 1 1 2 1 55 ALA HA B 119 . HA 1 4
318 1 2 2 1 66 GLU QG B 130 . HG2 1 4
319 1 1 1 1 55 ALA MB A 119 . HB1 1 4
319 1 2 1 1 66 GLU QG A 130 . HG2 1 4
320 1 1 2 1 55 ALA MB B 119 . HB1 1 4
320 1 2 2 1 66 GLU QG B 130 . HG2 1 4
321 1 1 1 1 56 GLN HB2 A 120 . HB1 1 4
321 1 2 1 1 57 ARG H A 121 . HN 1 4
322 1 1 2 1 56 GLN HB2 B 120 . HB1 1 4
322 1 2 2 1 57 ARG H B 121 . HN 1 4
323 1 1 1 1 86 ARG H A 150 . HN 1 4
323 1 2 1 1 86 ARG HB3 A 150 . HB2 1 4
324 1 1 2 1 86 ARG H B 150 . HN 1 4
324 1 2 2 1 86 ARG HB3 B 150 . HB2 1 4
325 1 1 1 1 8 VAL H A 72 . HN 1 4
325 1 2 1 1 8 VAL HB A 72 . HB 1 4
326 1 1 2 1 8 VAL H B 72 . HN 1 4
326 1 2 2 1 8 VAL HB B 72 . HB 1 4
327 1 1 1 1 87 ARG H A 151 . HN 1 4
327 1 2 1 1 87 ARG HB2 A 151 . HB2 1 4
328 1 1 2 1 87 ARG H B 151 . HN 1 4
328 1 2 2 1 87 ARG HB2 B 151 . HB2 1 4
329 1 1 1 1 12 GLU HA A 76 . HA 1 4
329 1 2 1 1 12 GLU HB2 A 76 . HB1 1 4
330 1 1 2 1 12 GLU HA B 76 . HA 1 4
330 1 2 2 1 12 GLU HB2 B 76 . HB1 1 4
331 1 1 1 1 9 VAL HA A 73 . HA 1 4
331 1 2 1 1 9 VAL HB A 73 . HB 1 4
332 1 1 2 1 9 VAL HA B 73 . HA 1 4
332 1 2 2 1 9 VAL HB B 73 . HB 1 4
333 1 1 1 1 87 ARG QD A 151 . HD2 1 4
333 1 2 1 1 87 ARG HG3 A 151 . HG1 1 4
334 1 1 2 1 87 ARG QD B 151 . HD2 1 4
334 1 2 2 1 87 ARG HG3 B 151 . HG1 1 4
335 1 1 1 1 72 GLU HB2 A 136 . HB2 1 4
335 1 2 1 1 72 GLU QG A 136 . HG2 1 4
336 1 1 2 1 72 GLU HB2 B 136 . HB2 1 4
336 1 2 2 1 72 GLU QG B 136 . HG2 1 4
337 1 1 1 1 46 LYS HB2 A 110 . HB2 1 4
337 1 2 1 1 72 GLU HB3 A 136 . HB1 1 4
338 1 1 2 1 46 LYS HB2 B 110 . HB2 1 4
338 1 2 2 1 72 GLU HB3 B 136 . HB1 1 4
339 1 1 1 1 46 LYS HB2 A 110 . HB2 1 4
339 1 2 1 1 72 GLU HB2 A 136 . HB2 1 4
340 1 1 2 1 46 LYS HB2 B 110 . HB2 1 4
340 1 2 2 1 72 GLU HB2 B 136 . HB2 1 4
341 1 1 1 1 87 ARG HB2 A 151 . HB2 1 4
341 1 2 1 1 87 ARG HG2 A 151 . HG2 1 4
342 1 1 2 1 87 ARG HB2 B 151 . HB2 1 4
342 1 2 2 1 87 ARG HG2 B 151 . HG2 1 4
343 1 1 1 1 18 VAL MG2 A 82 . HG21 1 4
343 1 2 1 1 72 GLU HB3 A 136 . HB1 1 4
344 1 1 2 1 18 VAL MG2 B 82 . HG21 1 4
344 1 2 2 1 72 GLU HB3 B 136 . HB1 1 4
345 1 1 1 1 9 VAL HB A 73 . HB 1 4
345 1 2 1 1 9 VAL MG2 A 73 . HG21 1 4
346 1 1 2 1 9 VAL HB B 73 . HB 1 4
346 1 2 2 1 9 VAL MG2 B 73 . HG21 1 4
347 1 1 1 1 39 VAL HB A 103 . HB 1 4
347 1 2 1 1 39 VAL MG1 A 103 . HG21 1 4
348 1 1 2 1 39 VAL HB B 103 . HB 1 4
348 1 2 2 1 39 VAL MG1 B 103 . HG21 1 4
349 1 1 1 1 18 VAL H A 82 . HN 1 4
349 1 2 1 1 18 VAL HB A 82 . HB 1 4
350 1 1 2 1 18 VAL H B 82 . HN 1 4
350 1 2 2 1 18 VAL HB B 82 . HB 1 4
351 1 1 1 1 57 ARG H A 121 . HN 1 4
351 1 2 1 1 57 ARG HB2 A 121 . HB2 1 4
352 1 1 2 1 57 ARG H B 121 . HN 1 4
352 1 2 2 1 57 ARG HB2 B 121 . HB2 1 4
353 1 1 1 1 38 LYS H A 102 . HN 1 4
353 1 2 1 1 38 LYS HB2 A 102 . HB2 1 4
354 1 1 2 1 38 LYS H B 102 . HN 1 4
354 1 2 2 1 38 LYS HB2 B 102 . HB2 1 4
355 1 1 1 1 35 ARG QB A 99 . HB2 1 4
355 1 2 1 1 36 ALA H A 100 . HN 1 4
356 1 1 2 1 35 ARG QB B 99 . HB2 1 4
356 1 2 2 1 36 ALA H B 100 . HN 1 4
357 1 1 1 1 93 ARG HA A 157 . HA 1 4
357 1 2 1 1 93 ARG HG3 A 157 . HG1 1 4
358 1 1 2 1 93 ARG HA B 157 . HA 1 4
358 1 2 2 1 93 ARG HG3 B 157 . HG1 1 4
359 1 1 1 1 46 LYS HA A 110 . HA 1 4
359 1 2 1 1 46 LYS HB2 A 110 . HB2 1 4
360 1 1 2 1 46 LYS HA B 110 . HA 1 4
360 1 2 2 1 46 LYS HB2 B 110 . HB2 1 4
361 1 1 1 1 13 ARG HB3 A 77 . HB1 1 4
361 1 2 1 1 13 ARG HD2 A 77 . HD2 1 4
362 1 1 2 1 13 ARG HB3 B 77 . HB1 1 4
362 1 2 2 1 13 ARG HD2 B 77 . HD2 1 4
363 1 1 1 1 35 ARG QB A 99 . HB1 1 4
363 1 2 1 1 35 ARG QD A 99 . HD2 1 4
364 1 1 2 1 35 ARG QB B 99 . HB1 1 4
364 1 2 2 1 35 ARG QD B 99 . HD2 1 4
365 1 1 1 1 46 LYS HB2 A 110 . HB2 1 4
365 1 2 1 1 72 GLU QG A 136 . HG2 1 4
366 1 1 2 1 46 LYS HB2 B 110 . HB2 1 4
366 1 2 2 1 72 GLU QG B 136 . HG2 1 4
367 1 1 1 1 46 LYS HB2 A 110 . HB2 1 4
367 1 2 1 1 46 LYS QG A 110 . HG2 1 4
368 1 1 2 1 46 LYS HB2 B 110 . HB2 1 4
368 1 2 2 1 46 LYS QG B 110 . HG2 1 4
369 1 1 1 1 22 LEU QD A 86 . HD11 1 4
369 1 2 1 1 93 ARG HG3 A 157 . HG1 1 4
370 1 1 2 1 22 LEU QD B 86 . HD11 1 4
370 1 2 2 1 93 ARG HG3 B 157 . HG1 1 4
371 1 1 1 1 82 LEU HB3 A 146 . HB1 1 4
371 1 2 1 1 82 LEU MD2 A 146 . HD21 1 4
372 1 1 2 1 82 LEU HB3 B 146 . HB1 1 4
372 1 2 2 1 82 LEU MD2 B 146 . HD21 1 4
373 1 1 1 1 33 LEU QD A 97 . HD11 1 4
373 1 2 1 1 67 TYR QB A 131 . HB1 1 4
374 1 1 2 1 33 LEU QD B 97 . HD11 1 4
374 1 2 2 1 67 TYR QB B 131 . HB1 1 4
375 1 1 1 1 69 VAL HB A 133 . HB 1 4
375 1 2 1 1 69 VAL MG2 A 133 . HG21 1 4
376 1 1 2 1 69 VAL HB B 133 . HB 1 4
376 1 2 2 1 69 VAL MG2 B 133 . HG21 1 4
377 1 1 1 1 4 PRO HB2 A 68 . HB1 1 4
377 1 2 1 1 5 LEU MD2 A 69 . HD21 1 4
378 1 1 2 1 4 PRO HB2 B 68 . HB1 1 4
378 1 2 2 1 5 LEU MD2 B 69 . HD21 1 4
379 1 1 1 1 18 VAL HB A 82 . HB 1 4
379 1 2 1 1 18 VAL MG2 A 82 . HG21 1 4
380 1 1 2 1 18 VAL HB B 82 . HB 1 4
380 1 2 2 1 18 VAL MG2 B 82 . HG21 1 4
381 1 1 1 1 47 ILE HB A 111 . HB 1 4
381 1 2 1 1 47 ILE MD A 111 . HD11 1 4
382 1 1 2 1 47 ILE HB B 111 . HB 1 4
382 1 2 2 1 47 ILE MD B 111 . HD11 1 4
383 1 1 1 1 18 VAL HB A 82 . HB 1 4
383 1 2 1 1 18 VAL MG1 A 82 . HG11 1 4
384 1 1 2 1 18 VAL HB B 82 . HB 1 4
384 1 2 2 1 18 VAL MG1 B 82 . HG11 1 4
385 1 1 1 1 54 PRO HB3 A 118 . HB2 1 4
385 1 2 1 1 65 LEU MD1 A 129 . HD11 1 4
386 1 1 2 1 54 PRO HB3 B 118 . HB2 1 4
386 1 2 2 1 65 LEU MD1 B 129 . HD11 1 4
387 1 1 1 1 37 VAL H A 101 . HN 1 4
387 1 2 1 1 37 VAL HB A 101 . HB 1 4
388 1 1 2 1 37 VAL H B 101 . HN 1 4
388 1 2 2 1 37 VAL HB B 101 . HB 1 4
389 1 1 1 1 59 LEU H A 123 . HN 1 4
389 1 2 1 1 59 LEU HB3 A 123 . HB2 1 4
390 1 1 2 1 59 LEU H B 123 . HN 1 4
390 1 2 2 1 59 LEU HB3 B 123 . HB2 1 4
391 1 1 1 1 57 ARG H A 121 . HN 1 4
391 1 2 1 1 57 ARG HB3 A 121 . HB1 1 4
392 1 1 2 1 57 ARG H B 121 . HN 1 4
392 1 2 2 1 57 ARG HB3 B 121 . HB1 1 4
393 1 1 1 1 37 VAL HB A 101 . HB 1 4
393 1 2 1 1 38 LYS H A 102 . HN 1 4
394 1 1 2 1 37 VAL HB B 101 . HB 1 4
394 1 2 2 1 38 LYS H B 102 . HN 1 4
395 1 1 1 1 13 ARG HA A 77 . HA 1 4
395 1 2 1 1 13 ARG HB3 A 77 . HB1 1 4
396 1 1 2 1 13 ARG HA B 77 . HA 1 4
396 1 2 2 1 13 ARG HB3 B 77 . HB1 1 4
397 1 1 1 1 57 ARG HA A 121 . HA 1 4
397 1 2 1 1 57 ARG HB3 A 121 . HB1 1 4
398 1 1 2 1 57 ARG HA B 121 . HA 1 4
398 1 2 2 1 57 ARG HB3 B 121 . HB1 1 4
399 1 1 1 1 59 LEU HA A 123 . HA 1 4
399 1 2 1 1 59 LEU HB2 A 123 . HB1 1 4
400 1 1 2 1 59 LEU HA B 123 . HA 1 4
400 1 2 2 1 59 LEU HB2 B 123 . HB1 1 4
401 1 1 1 1 75 SER HA A 139 . HA 1 4
401 1 2 1 1 78 LEU HB2 A 142 . HB2 1 4
402 1 1 2 1 75 SER HA B 139 . HA 1 4
402 1 2 2 1 78 LEU HB2 B 142 . HB2 1 4
403 1 1 1 1 85 VAL HA A 149 . HA 1 4
403 1 2 1 1 85 VAL HB A 149 . HB 1 4
404 1 1 2 1 85 VAL HA B 149 . HA 1 4
404 1 2 2 1 85 VAL HB B 149 . HB 1 4
405 1 1 1 1 57 ARG HB3 A 121 . HB1 1 4
405 1 2 1 1 58 PRO HD2 A 122 . HD2 1 4
406 1 1 2 1 57 ARG HB3 B 121 . HB1 1 4
406 1 2 2 1 58 PRO HD2 B 122 . HD2 1 4
407 1 1 1 1 87 ARG QD A 151 . HD2 1 4
407 1 2 1 1 87 ARG HG2 A 151 . HG2 1 4
408 1 1 2 1 87 ARG QD B 151 . HD2 1 4
408 1 2 2 1 87 ARG HG2 B 151 . HG2 1 4
409 1 1 1 1 54 PRO HB2 A 118 . HB1 1 4
409 1 2 1 1 54 PRO HG3 A 118 . HG2 1 4
410 1 1 2 1 54 PRO HB2 B 118 . HB1 1 4
410 1 2 2 1 54 PRO HG3 B 118 . HG2 1 4
411 1 1 1 1 57 ARG HB3 A 121 . HB1 1 4
411 1 2 1 1 57 ARG HD3 A 121 . HD2 1 4
412 1 1 2 1 57 ARG HB3 B 121 . HB1 1 4
412 1 2 2 1 57 ARG HD3 B 121 . HD2 1 4
413 1 1 1 1 13 ARG HG3 A 77 . HG2 1 4
413 1 2 1 1 14 ASP QB A 78 . HB2 1 4
414 1 1 2 1 13 ARG HG3 B 77 . HG2 1 4
414 1 2 2 1 14 ASP QB B 78 . HB2 1 4
415 1 1 1 1 21 LEU HB2 A 85 . HB2 1 4
415 1 2 1 1 21 LEU MD2 A 85 . HD21 1 4
416 1 1 2 1 21 LEU HB2 B 85 . HB2 1 4
416 1 2 2 1 21 LEU MD2 B 85 . HD21 1 4
417 1 1 1 1 59 LEU HB2 A 123 . HB1 1 4
417 1 2 1 1 59 LEU MD2 A 123 . HD21 1 4
418 1 1 2 1 59 LEU HB2 B 123 . HB1 1 4
418 1 2 2 1 59 LEU MD2 B 123 . HD21 1 4
419 1 1 1 1 5 LEU HB2 A 69 . HB2 1 4
419 1 2 1 1 5 LEU MD2 A 69 . HD21 1 4
420 1 1 2 1 5 LEU HB2 B 69 . HB2 1 4
420 1 2 2 1 5 LEU MD2 B 69 . HD21 1 4
421 1 1 1 1 39 VAL MG2 A 103 . HG11 1 4
421 1 2 1 1 85 VAL HB A 149 . HB 1 4
422 1 1 2 1 39 VAL MG2 B 103 . HG11 1 4
422 1 2 2 1 85 VAL HB B 149 . HB 1 4
423 1 1 1 1 82 LEU MD1 A 146 . HD11 1 4
423 1 2 1 1 85 VAL HB A 149 . HB 1 4
424 1 1 2 1 82 LEU MD1 B 146 . HD11 1 4
424 1 2 2 1 85 VAL HB B 149 . HB 1 4
425 1 1 1 1 13 ARG H A 77 . HN 1 4
425 1 2 1 1 13 ARG HG3 A 77 . HG2 1 4
426 1 1 2 1 13 ARG H B 77 . HN 1 4
426 1 2 2 1 13 ARG HG3 B 77 . HG2 1 4
427 1 1 1 1 47 ILE H A 111 . HN 1 4
427 1 2 1 1 47 ILE HG12 A 111 . HG11 1 4
428 1 1 2 1 47 ILE H B 111 . HN 1 4
428 1 2 2 1 47 ILE HG12 B 111 . HG11 1 4
429 1 1 1 1 7 ALA MB A 71 . HB1 1 4
429 1 2 1 1 94 SER H A 158 . HN 1 4
430 1 1 2 1 7 ALA MB B 71 . HB1 1 4
430 1 2 2 1 94 SER H B 158 . HN 1 4
431 1 1 1 1 45 ALA H A 109 . HN 1 4
431 1 2 1 1 45 ALA MB A 109 . HB1 1 4
432 1 1 2 1 45 ALA H B 109 . HN 1 4
432 1 2 2 1 45 ALA MB B 109 . HB1 1 4
433 1 1 1 1 13 ARG HG2 A 77 . HG1 1 4
433 1 2 1 1 16 ASN H A 80 . HN 1 4
434 1 1 2 1 13 ARG HG2 B 77 . HG1 1 4
434 1 2 2 1 16 ASN H B 80 . HN 1 4
435 1 1 1 1 45 ALA MB A 109 . HB1 1 4
435 1 2 1 1 71 PHE HD2 A 135 . HD2 1 4
436 1 1 2 1 45 ALA MB B 109 . HB1 1 4
436 1 2 2 1 71 PHE HD2 B 135 . HD2 1 4
437 1 1 1 1 45 ALA MB A 109 . HB1 1 4
437 1 2 1 1 71 PHE HA A 135 . HA 1 4
438 1 1 2 1 45 ALA MB B 109 . HB1 1 4
438 1 2 2 1 71 PHE HA B 135 . HA 1 4
439 1 1 1 1 92 VAL HA A 156 . HA 1 4
439 1 2 1 1 93 ARG HG2 A 157 . HG2 1 4
440 1 1 2 1 92 VAL HA B 156 . HA 1 4
440 1 2 2 1 93 ARG HG2 B 157 . HG2 1 4
441 1 1 1 1 45 ALA MB A 109 . HB1 1 4
441 1 2 1 1 73 VAL HA A 137 . HA 1 4
442 1 1 2 1 45 ALA MB B 109 . HB1 1 4
442 1 2 2 1 73 VAL HA B 137 . HA 1 4
443 1 1 1 1 45 ALA HA A 109 . HA 1 4
443 1 2 1 1 45 ALA MB A 109 . HB1 1 4
444 1 1 2 1 45 ALA HA B 109 . HA 1 4
444 1 2 2 1 45 ALA MB B 109 . HB1 1 4
445 1 1 1 1 13 ARG HA A 77 . HA 1 4
445 1 2 1 1 13 ARG HG3 A 77 . HG2 1 4
446 1 1 2 1 13 ARG HA B 77 . HA 1 4
446 1 2 2 1 13 ARG HG3 B 77 . HG2 1 4
447 1 1 1 1 57 ARG HA A 121 . HA 1 4
447 1 2 1 1 57 ARG HG2 A 121 . HG2 1 4
448 1 1 2 1 57 ARG HA B 121 . HA 1 4
448 1 2 2 1 57 ARG HG2 B 121 . HG2 1 4
449 1 1 1 1 40 PHE HA A 104 . HA 1 4
449 1 2 1 1 45 ALA MB A 109 . HB1 1 4
450 1 1 2 1 40 PHE HA B 104 . HA 1 4
450 1 2 2 1 45 ALA MB B 109 . HB1 1 4
451 1 1 1 1 43 PHE HB3 A 107 . HB1 1 4
451 1 2 1 1 45 ALA MB A 109 . HB1 1 4
452 1 1 2 1 43 PHE HB3 B 107 . HB1 1 4
452 1 2 2 1 45 ALA MB B 109 . HB1 1 4
453 1 1 1 1 13 ARG HG2 A 77 . HG1 1 4
453 1 2 1 1 14 ASP QB A 78 . HB2 1 4
454 1 1 2 1 13 ARG HG2 B 77 . HG1 1 4
454 1 2 2 1 14 ASP QB B 78 . HB2 1 4
455 1 1 1 1 40 PHE HB2 A 104 . HB1 1 4
455 1 2 1 1 45 ALA MB A 109 . HB1 1 4
456 1 1 2 1 40 PHE HB2 B 104 . HB1 1 4
456 1 2 2 1 45 ALA MB B 109 . HB1 1 4
457 1 1 1 1 40 PHE HB3 A 104 . HB2 1 4
457 1 2 1 1 45 ALA MB A 109 . HB1 1 4
458 1 1 2 1 40 PHE HB3 B 104 . HB2 1 4
458 1 2 2 1 45 ALA MB B 109 . HB1 1 4
459 1 1 1 1 43 PHE HB2 A 107 . HB2 1 4
459 1 2 1 1 45 ALA MB A 109 . HB1 1 4
460 1 1 2 1 43 PHE HB2 B 107 . HB2 1 4
460 1 2 2 1 45 ALA MB B 109 . HB1 1 4
461 1 1 1 1 50 LEU HB3 A 114 . HB2 1 4
461 1 2 1 1 69 VAL MG1 A 133 . HG11 1 4
462 1 1 2 1 50 LEU HB3 B 114 . HB2 1 4
462 1 2 2 1 69 VAL MG1 B 133 . HG11 1 4
463 1 1 1 1 22 LEU HB3 A 86 . HB2 1 4
463 1 2 1 1 22 LEU QD A 86 . HD21 1 4
464 1 1 2 1 22 LEU HB3 B 86 . HB2 1 4
464 1 2 2 1 22 LEU QD B 86 . HD21 1 4
465 1 1 1 1 47 ILE MG A 111 . HG22 1 4
465 1 2 1 1 50 LEU HB2 A 114 . HB1 1 4
466 1 1 2 1 47 ILE MG B 111 . HG22 1 4
466 1 2 2 1 50 LEU HB2 B 114 . HB1 1 4
467 1 1 1 1 59 LEU HB3 A 123 . HB2 1 4
467 1 2 1 1 59 LEU MD2 A 123 . HD21 1 4
468 1 1 2 1 59 LEU HB3 B 123 . HB2 1 4
468 1 2 2 1 59 LEU MD2 B 123 . HD21 1 4
469 1 1 1 1 7 ALA MB A 71 . HB1 1 4
469 1 2 1 1 8 VAL QG A 72 . HG21 1 4
470 1 1 2 1 7 ALA MB B 71 . HB1 1 4
470 1 2 2 1 8 VAL QG B 72 . HG21 1 4
471 1 1 1 1 45 ALA MB A 109 . HB1 1 4
471 1 2 1 1 73 VAL MG2 A 137 . HG21 1 4
472 1 1 2 1 45 ALA MB B 109 . HB1 1 4
472 1 2 2 1 73 VAL MG2 B 137 . HG21 1 4
473 1 1 1 1 47 ILE MD A 111 . HD11 1 4
473 1 2 1 1 47 ILE HG13 A 111 . HG12 1 4
474 1 1 2 1 47 ILE MD B 111 . HD11 1 4
474 1 2 2 1 47 ILE HG13 B 111 . HG12 1 4
475 1 1 1 1 81 LEU HB2 A 145 . HB2 1 4
475 1 2 1 1 81 LEU MD1 A 145 . HD11 1 4
476 1 1 2 1 81 LEU HB2 B 145 . HB2 1 4
476 1 2 2 1 81 LEU MD1 B 145 . HD11 1 4
477 1 1 1 1 45 ALA MB A 109 . HB1 1 4
477 1 2 1 1 81 LEU MD2 A 145 . HD21 1 4
478 1 1 2 1 45 ALA MB B 109 . HB1 1 4
478 1 2 2 1 81 LEU MD2 B 145 . HD21 1 4
479 1 1 1 1 21 LEU H A 85 . HN 1 4
479 1 2 1 1 95 ALA MB A 159 . HB1 1 4
480 1 1 2 1 21 LEU H B 85 . HN 1 4
480 1 2 2 1 95 ALA MB B 159 . HB1 1 4
481 1 1 1 1 22 LEU H A 86 . HN 1 4
481 1 2 1 1 95 ALA MB A 159 . HB1 1 4
482 1 1 2 1 22 LEU H B 86 . HN 1 4
482 1 2 2 1 95 ALA MB B 159 . HB1 1 4
483 1 1 1 1 80 ALA MB A 144 . HB1 1 4
483 1 2 1 1 82 LEU H A 146 . HN 1 4
484 1 1 2 1 80 ALA MB B 144 . HB1 1 4
484 1 2 2 1 82 LEU H B 146 . HN 1 4
485 1 1 1 1 20 ASN HD21 A 84 . HD21 1 4
485 1 2 1 1 95 ALA MB A 159 . HB1 1 4
486 1 1 2 1 20 ASN HD21 B 84 . HD21 1 4
486 1 2 2 1 95 ALA MB B 159 . HB1 1 4
487 1 1 1 1 68 PHE QD A 132 . HD1 1 4
487 1 2 1 1 95 ALA MB A 159 . HB1 1 4
488 1 1 2 1 68 PHE QD B 132 . HD1 1 4
488 1 2 2 1 95 ALA MB B 159 . HB1 1 4
489 1 1 1 1 78 LEU H A 142 . HN 1 4
489 1 2 1 1 79 ALA MB A 143 . HB1 1 4
490 1 1 2 1 78 LEU H B 142 . HN 1 4
490 1 2 2 1 79 ALA MB B 143 . HB1 1 4
491 1 1 1 1 20 ASN HD22 A 84 . HD22 1 4
491 1 2 1 1 95 ALA MB A 159 . HB1 1 4
492 1 1 2 1 20 ASN HD22 B 84 . HD22 1 4
492 1 2 2 1 95 ALA MB B 159 . HB1 1 4
493 1 1 1 1 77 ASP HA A 141 . HA 1 4
493 1 2 1 1 80 ALA MB A 144 . HB1 1 4
494 1 1 2 1 77 ASP HA B 141 . HA 1 4
494 1 2 2 1 80 ALA MB B 144 . HB1 1 4
495 1 1 1 1 80 ALA MB A 144 . HB1 1 4
495 1 2 1 1 81 LEU HA A 145 . HA 1 4
496 1 1 2 1 80 ALA MB B 144 . HB1 1 4
496 1 2 2 1 81 LEU HA B 145 . HA 1 4
497 1 1 1 1 82 LEU HB2 A 146 . HB2 1 4
497 1 2 1 1 82 LEU MD2 A 146 . HD21 1 4
498 1 1 2 1 82 LEU HB2 B 146 . HB2 1 4
498 1 2 2 1 82 LEU MD2 B 146 . HD21 1 4
499 1 1 1 1 33 LEU QD A 97 . HD11 1 4
499 1 2 1 1 33 LEU HG A 97 . HG 1 4
500 1 1 2 1 33 LEU QD B 97 . HD11 1 4
500 1 2 2 1 33 LEU HG B 97 . HG 1 4
501 1 1 1 1 80 ALA MB A 144 . HB1 1 4
501 1 2 1 1 81 LEU HG A 145 . HG 1 4
502 1 1 2 1 80 ALA MB B 144 . HB1 1 4
502 1 2 2 1 81 LEU HG B 145 . HG 1 4
503 1 1 1 1 80 ALA MB A 144 . HB1 1 4
503 1 2 1 1 81 LEU HB3 A 145 . HB1 1 4
504 1 1 2 1 80 ALA MB B 144 . HB1 1 4
504 1 2 2 1 81 LEU HB3 B 145 . HB1 1 4
505 1 1 1 1 36 ALA MB A 100 . HB1 1 4
505 1 2 1 1 37 VAL H A 101 . HN 1 4
506 1 1 2 1 36 ALA MB B 100 . HB1 1 4
506 1 2 2 1 37 VAL H B 101 . HN 1 4
507 1 1 1 1 36 ALA H A 100 . HN 1 4
507 1 2 1 1 36 ALA MB A 100 . HB1 1 4
508 1 1 2 1 36 ALA H B 100 . HN 1 4
508 1 2 2 1 36 ALA MB B 100 . HB1 1 4
509 1 1 1 1 73 VAL MG1 A 137 . HG11 1 4
509 1 2 1 1 78 LEU H A 142 . HN 1 4
510 1 1 2 1 73 VAL MG1 B 137 . HG11 1 4
510 1 2 2 1 78 LEU H B 142 . HN 1 4
511 1 1 1 1 45 ALA H A 109 . HN 1 4
511 1 2 1 1 73 VAL MG1 A 137 . HG11 1 4
512 1 1 2 1 45 ALA H B 109 . HN 1 4
512 1 2 2 1 73 VAL MG1 B 137 . HG11 1 4
513 1 1 1 1 73 VAL HA A 137 . HA 1 4
513 1 2 1 1 73 VAL MG1 A 137 . HG12 1 4
514 1 1 2 1 73 VAL HA B 137 . HA 1 4
514 1 2 2 1 73 VAL MG1 B 137 . HG12 1 4
515 1 1 1 1 73 VAL MG1 A 137 . HG11 1 4
515 1 2 1 1 77 ASP HB2 A 141 . HB1 1 4
516 1 1 2 1 73 VAL MG1 B 137 . HG11 1 4
516 1 2 2 1 77 ASP HB2 B 141 . HB1 1 4
517 1 1 1 1 73 VAL HB A 137 . HB 1 4
517 1 2 1 1 73 VAL MG1 A 137 . HG11 1 4
518 1 1 2 1 73 VAL HB B 137 . HB 1 4
518 1 2 2 1 73 VAL MG1 B 137 . HG11 1 4
519 1 1 1 1 73 VAL MG1 A 137 . HG11 1 4
519 1 2 1 1 74 PRO HB2 A 138 . HB2 1 4
520 1 1 2 1 73 VAL MG1 B 137 . HG11 1 4
520 1 2 2 1 74 PRO HB2 B 138 . HB2 1 4
521 1 1 1 1 33 LEU HB3 A 97 . HB2 1 4
521 1 2 1 1 36 ALA MB A 100 . HB1 1 4
522 1 1 2 1 33 LEU HB3 B 97 . HB2 1 4
522 1 2 2 1 36 ALA MB B 100 . HB1 1 4
523 1 1 1 1 33 LEU QD A 97 . HD21 1 4
523 1 2 1 1 36 ALA MB A 100 . HB1 1 4
524 1 1 2 1 33 LEU QD B 97 . HD21 1 4
524 1 2 2 1 36 ALA MB B 100 . HB1 1 4
525 1 1 1 1 21 LEU H A 85 . HN 1 4
525 1 2 1 1 22 LEU QD A 86 . HD21 1 4
526 1 1 2 1 21 LEU H B 85 . HN 1 4
526 1 2 2 1 22 LEU QD B 86 . HD21 1 4
527 1 1 1 1 17 ALA H A 81 . HN 1 4
527 1 2 1 1 17 ALA MB A 81 . HB1 1 4
528 1 1 2 1 17 ALA H B 81 . HN 1 4
528 1 2 2 1 17 ALA MB B 81 . HB1 1 4
529 1 1 1 1 22 LEU QD A 86 . HD21 1 4
529 1 2 1 1 68 PHE H A 132 . HN 1 4
530 1 1 2 1 22 LEU QD B 86 . HD21 1 4
530 1 2 2 1 68 PHE H B 132 . HN 1 4
531 1 1 1 1 22 LEU QD A 86 . HD21 1 4
531 1 2 1 1 23 PHE H A 87 . HN 1 4
532 1 1 2 1 22 LEU QD B 86 . HD21 1 4
532 1 2 2 1 23 PHE H B 87 . HN 1 4
533 1 1 1 1 55 ALA MB A 119 . HB1 1 4
533 1 2 1 1 66 GLU H A 130 . HN 1 4
534 1 1 2 1 55 ALA MB B 119 . HB1 1 4
534 1 2 2 1 66 GLU H B 130 . HN 1 4
535 1 1 1 1 22 LEU QD A 86 . HD21 1 4
535 1 2 1 1 68 PHE QD A 132 . HD1 1 4
536 1 1 2 1 22 LEU QD B 86 . HD21 1 4
536 1 2 2 1 68 PHE QD B 132 . HD1 1 4
537 1 1 1 1 10 PHE QD A 74 . HD1 1 4
537 1 2 1 1 17 ALA MB A 81 . HB1 1 4
538 1 1 2 1 10 PHE QD B 74 . HD1 1 4
538 1 2 2 1 17 ALA MB B 81 . HB1 1 4
539 1 1 1 1 22 LEU QD A 86 . HD21 1 4
539 1 2 1 1 68 PHE HA A 132 . HA 1 4
540 1 1 2 1 22 LEU QD B 86 . HD21 1 4
540 1 2 2 1 68 PHE HA B 132 . HA 1 4
541 1 1 1 1 12 GLU HA A 76 . HA 1 4
541 1 2 1 1 17 ALA MB A 81 . HB1 1 4
542 1 1 2 1 12 GLU HA B 76 . HA 1 4
542 1 2 2 1 17 ALA MB B 81 . HB1 1 4
543 1 1 1 1 17 ALA MB A 81 . HB1 1 4
543 1 2 1 1 75 SER HA A 139 . HA 1 4
544 1 1 2 1 17 ALA MB B 81 . HB1 1 4
544 1 2 2 1 75 SER HA B 139 . HA 1 4
545 1 1 1 1 22 LEU QD A 86 . HD21 1 4
545 1 2 1 1 68 PHE HB3 A 132 . HB2 1 4
546 1 1 2 1 22 LEU QD B 86 . HD21 1 4
546 1 2 2 1 68 PHE HB3 B 132 . HB2 1 4
547 1 1 1 1 10 PHE QB A 74 . HB2 1 4
547 1 2 1 1 17 ALA MB A 81 . HB1 1 4
548 1 1 2 1 10 PHE QB B 74 . HB2 1 4
548 1 2 2 1 17 ALA MB B 81 . HB1 1 4
549 1 1 1 1 55 ALA MB A 119 . HB1 1 4
549 1 2 1 1 56 GLN HG2 A 120 . HG2 1 4
550 1 1 2 1 55 ALA MB B 119 . HB1 1 4
550 1 2 2 1 56 GLN HG2 B 120 . HG2 1 4
551 1 1 1 1 78 LEU HB3 A 142 . HB1 1 4
551 1 2 1 1 78 LEU MD2 A 142 . HD21 1 4
552 1 1 2 1 78 LEU HB3 B 142 . HB1 1 4
552 1 2 2 1 78 LEU MD2 B 142 . HD21 1 4
553 1 1 1 1 17 ALA MB A 81 . HB1 1 4
553 1 2 1 1 78 LEU MD2 A 142 . HD21 1 4
554 1 1 2 1 17 ALA MB B 81 . HB1 1 4
554 1 2 2 1 78 LEU MD2 B 142 . HD21 1 4
555 1 1 1 1 50 LEU MD2 A 114 . HD21 1 4
555 1 2 1 1 51 GLU H A 115 . HN 1 4
556 1 1 2 1 50 LEU MD2 B 114 . HD21 1 4
556 1 2 2 1 51 GLU H B 115 . HN 1 4
557 1 1 1 1 50 LEU HA A 114 . HA 1 4
557 1 2 1 1 50 LEU MD2 A 114 . HD21 1 4
558 1 1 2 1 50 LEU HA B 114 . HA 1 4
558 1 2 2 1 50 LEU MD2 B 114 . HD21 1 4
559 1 1 1 1 92 VAL HA A 156 . HA 1 4
559 1 2 1 1 92 VAL MG1 A 156 . HG11 1 4
560 1 1 2 1 92 VAL HA B 156 . HA 1 4
560 1 2 2 1 92 VAL MG1 B 156 . HG11 1 4
561 1 1 1 1 19 LEU QD A 83 . HD11 1 4
561 1 2 1 1 71 PHE HE1 A 135 . HE1 1 4
562 1 1 2 1 19 LEU QD B 83 . HD11 1 4
562 1 2 2 1 71 PHE HE1 B 135 . HE1 1 4
563 1 1 1 1 81 LEU MD2 A 145 . HD21 1 4
563 1 2 1 1 81 LEU HG A 145 . HG 1 4
564 1 1 2 1 81 LEU MD2 B 145 . HD21 1 4
564 1 2 2 1 81 LEU HG B 145 . HG 1 4
565 1 1 1 1 47 ILE MG A 111 . HG21 1 4
565 1 2 1 1 48 HIS H A 112 . HN 1 4
566 1 1 2 1 47 ILE MG B 111 . HG21 1 4
566 1 2 2 1 48 HIS H B 112 . HN 1 4
567 1 1 1 1 13 ARG H A 77 . HN 1 4
567 1 2 1 1 18 VAL MG2 A 82 . HG21 1 4
568 1 1 2 1 13 ARG H B 77 . HN 1 4
568 1 2 2 1 18 VAL MG2 B 82 . HG21 1 4
569 1 1 1 1 82 LEU H A 146 . HN 1 4
569 1 2 1 1 82 LEU MD2 A 146 . HD21 1 4
570 1 1 2 1 82 LEU H B 146 . HN 1 4
570 1 2 2 1 82 LEU MD2 B 146 . HD21 1 4
571 1 1 1 1 78 LEU MD1 A 142 . HD11 1 4
571 1 2 1 1 79 ALA H A 143 . HN 1 4
572 1 1 2 1 78 LEU MD1 B 142 . HD11 1 4
572 1 2 2 1 79 ALA H B 143 . HN 1 4
573 1 1 1 1 19 LEU QD A 83 . HD11 1 4
573 1 2 1 1 20 ASN H A 84 . HN 1 4
574 1 1 2 1 19 LEU QD B 83 . HD11 1 4
574 1 2 2 1 20 ASN H B 84 . HN 1 4
575 1 1 1 1 78 LEU MD1 A 142 . HD11 1 4
575 1 2 1 1 81 LEU H A 145 . HN 1 4
576 1 1 2 1 78 LEU MD1 B 142 . HD11 1 4
576 1 2 2 1 81 LEU H B 145 . HN 1 4
577 1 1 1 1 78 LEU H A 142 . HN 1 4
577 1 2 1 1 78 LEU MD1 A 142 . HD11 1 4
578 1 1 2 1 78 LEU H B 142 . HN 1 4
578 1 2 2 1 78 LEU MD1 B 142 . HD11 1 4
579 1 1 1 1 69 VAL MG1 A 133 . HG11 1 4
579 1 2 1 1 71 PHE HD1 A 135 . HD1 1 4
580 1 1 2 1 69 VAL MG1 B 133 . HG11 1 4
580 1 2 2 1 71 PHE HD1 B 135 . HD1 1 4
581 1 1 1 1 18 VAL MG1 A 82 . HG11 1 4
581 1 2 1 1 72 GLU HA A 136 . HA 1 4
582 1 1 2 1 18 VAL MG1 B 82 . HG11 1 4
582 1 2 2 1 72 GLU HA B 136 . HA 1 4
583 1 1 1 1 47 ILE MG A 111 . HG21 1 4
583 1 2 1 1 71 PHE HA A 135 . HA 1 4
584 1 1 2 1 47 ILE MG B 111 . HG21 1 4
584 1 2 2 1 71 PHE HA B 135 . HA 1 4
585 1 1 1 1 12 GLU HA A 76 . HA 1 4
585 1 2 1 1 18 VAL MG2 A 82 . HG21 1 4
586 1 1 2 1 12 GLU HA B 76 . HA 1 4
586 1 2 2 1 18 VAL MG2 B 82 . HG21 1 4
587 1 1 1 1 42 THR HB A 106 . HB 1 4
587 1 2 1 1 42 THR MG A 106 . HG21 1 4
588 1 1 2 1 42 THR HB B 106 . HB 1 4
588 1 2 2 1 42 THR MG B 106 . HG21 1 4
589 1 1 1 1 9 VAL HA A 73 . HA 1 4
589 1 2 1 1 19 LEU QD A 83 . HD11 1 4
590 1 1 2 1 9 VAL HA B 73 . HA 1 4
590 1 2 2 1 19 LEU QD B 83 . HD11 1 4
591 1 1 1 1 19 LEU QD A 83 . HD11 1 4
591 1 2 1 1 94 SER QB A 158 . HB2 1 4
592 1 1 2 1 19 LEU QD B 83 . HD11 1 4
592 1 2 2 1 94 SER QB B 158 . HB2 1 4
593 1 1 1 1 47 ILE HA A 111 . HA 1 4
593 1 2 1 1 47 ILE MG A 111 . HG21 1 4
594 1 1 2 1 47 ILE HA B 111 . HA 1 4
594 1 2 2 1 47 ILE MG B 111 . HG21 1 4
595 1 1 1 1 78 LEU HA A 142 . HA 1 4
595 1 2 1 1 78 LEU MD1 A 142 . HD11 1 4
596 1 1 2 1 78 LEU HA B 142 . HA 1 4
596 1 2 2 1 78 LEU MD1 B 142 . HD11 1 4
597 1 1 1 1 10 PHE QB A 74 . HB2 1 4
597 1 2 1 1 19 LEU QD A 83 . HD11 1 4
598 1 1 2 1 10 PHE QB B 74 . HB2 1 4
598 1 2 2 1 19 LEU QD B 83 . HD11 1 4
599 1 1 1 1 47 ILE MG A 111 . HG21 1 4
599 1 2 1 1 71 PHE HB3 A 135 . HB2 1 4
600 1 1 2 1 47 ILE MG B 111 . HG21 1 4
600 1 2 2 1 71 PHE HB3 B 135 . HB2 1 4
601 1 1 1 1 19 LEU HB3 A 83 . HB2 1 4
601 1 2 1 1 19 LEU QD A 83 . HD11 1 4
602 1 1 2 1 19 LEU HB3 B 83 . HB2 1 4
602 1 2 2 1 19 LEU QD B 83 . HD11 1 4
603 1 1 1 1 78 LEU HB2 A 142 . HB2 1 4
603 1 2 1 1 78 LEU MD1 A 142 . HD11 1 4
604 1 1 2 1 78 LEU HB2 B 142 . HB2 1 4
604 1 2 2 1 78 LEU MD1 B 142 . HD11 1 4
605 1 1 1 1 47 ILE HB A 111 . HB 1 4
605 1 2 1 1 47 ILE MG A 111 . HG21 1 4
606 1 1 2 1 47 ILE HB B 111 . HB 1 4
606 1 2 2 1 47 ILE MG B 111 . HG21 1 4
607 1 1 1 1 19 LEU HB2 A 83 . HB1 1 4
607 1 2 1 1 19 LEU QD A 83 . HD11 1 4
608 1 1 2 1 19 LEU HB2 B 83 . HB1 1 4
608 1 2 2 1 19 LEU QD B 83 . HD11 1 4
609 1 1 1 1 78 LEU HG A 142 . HG 1 4
609 1 2 1 1 82 LEU MD2 A 146 . HD21 1 4
610 1 1 2 1 78 LEU HG B 142 . HG 1 4
610 1 2 2 1 82 LEU MD2 B 146 . HD21 1 4
611 1 1 1 1 78 LEU MD1 A 142 . HD11 1 4
611 1 2 1 1 78 LEU HG A 142 . HG 1 4
612 1 1 2 1 78 LEU MD1 B 142 . HD11 1 4
612 1 2 2 1 78 LEU HG B 142 . HG 1 4
613 1 1 1 1 78 LEU MD1 A 142 . HD11 1 4
613 1 2 1 1 81 LEU MD1 A 145 . HD12 1 4
614 1 1 2 1 78 LEU MD1 B 142 . HD11 1 4
614 1 2 2 1 81 LEU MD1 B 145 . HD12 1 4
615 1 1 1 1 33 LEU QD A 97 . HD21 1 4
615 1 2 1 1 67 TYR HE1 A 131 . HE1 1 4
616 1 1 2 1 33 LEU QD B 97 . HD21 1 4
616 1 2 2 1 67 TYR HE1 B 131 . HE1 1 4
617 1 1 1 1 47 ILE MD A 111 . HD11 1 4
617 1 2 1 1 48 HIS H A 112 . HN 1 4
618 1 1 2 1 47 ILE MD B 111 . HD11 1 4
618 1 2 2 1 48 HIS H B 112 . HN 1 4
619 1 1 1 1 39 VAL H A 103 . HN 1 4
619 1 2 1 1 39 VAL MG1 A 103 . HG21 1 4
620 1 1 2 1 39 VAL H B 103 . HN 1 4
620 1 2 2 1 39 VAL MG1 B 103 . HG21 1 4
621 1 1 1 1 47 ILE MD A 111 . HD11 1 4
621 1 2 1 1 71 PHE HD2 A 135 . HD2 1 4
622 1 1 2 1 47 ILE MD B 111 . HD11 1 4
622 1 2 2 1 71 PHE HD2 B 135 . HD2 1 4
623 1 1 1 1 47 ILE HA A 111 . HA 1 4
623 1 2 1 1 47 ILE MD A 111 . HD11 1 4
624 1 1 2 1 47 ILE HA B 111 . HA 1 4
624 1 2 2 1 47 ILE MD B 111 . HD11 1 4
625 1 1 1 1 40 PHE HA A 104 . HA 1 4
625 1 2 1 1 47 ILE MD A 111 . HD11 1 4
626 1 1 2 1 40 PHE HA B 104 . HA 1 4
626 1 2 2 1 47 ILE MD B 111 . HD11 1 4
627 1 1 1 1 40 PHE HB2 A 104 . HB1 1 4
627 1 2 1 1 47 ILE MD A 111 . HD11 1 4
628 1 1 2 1 40 PHE HB2 B 104 . HB1 1 4
628 1 2 2 1 47 ILE MD B 111 . HD11 1 4
629 1 1 1 1 40 PHE HB3 A 104 . HB2 1 4
629 1 2 1 1 47 ILE MD A 111 . HD11 1 4
630 1 1 2 1 40 PHE HB3 B 104 . HB2 1 4
630 1 2 2 1 47 ILE MD B 111 . HD11 1 4
631 1 1 1 1 39 VAL MG1 A 103 . HG22 1 4
631 1 2 1 1 85 VAL HB A 149 . HB 1 4
632 1 1 2 1 39 VAL MG1 B 103 . HG22 1 4
632 1 2 2 1 85 VAL HB B 149 . HB 1 4
633 1 1 1 1 39 VAL MG1 A 103 . HG22 1 4
633 1 2 1 1 81 LEU HB2 A 145 . HB2 1 4
634 1 1 2 1 39 VAL MG1 B 103 . HG22 1 4
634 1 2 2 1 81 LEU HB2 B 145 . HB2 1 4
635 1 1 1 1 39 VAL MG1 A 103 . HG22 1 4
635 1 2 1 1 85 VAL MG2 A 149 . HG21 1 4
636 1 1 2 1 39 VAL MG1 B 103 . HG22 1 4
636 1 2 2 1 85 VAL MG2 B 149 . HG21 1 4
637 1 1 1 1 79 ALA H A 143 . HN 1 4
637 1 2 1 1 81 LEU MD1 A 145 . HD11 1 4
638 1 1 2 1 79 ALA H B 143 . HN 1 4
638 1 2 2 1 81 LEU MD1 B 145 . HD11 1 4
639 1 1 1 1 81 LEU MD1 A 145 . HD11 1 4
639 1 2 1 1 82 LEU H A 146 . HN 1 4
640 1 1 2 1 81 LEU MD1 B 145 . HD11 1 4
640 1 2 2 1 82 LEU H B 146 . HN 1 4
641 1 1 1 1 85 VAL H A 149 . HN 1 4
641 1 2 1 1 85 VAL MG1 A 149 . HG11 1 4
642 1 1 2 1 85 VAL H B 149 . HN 1 4
642 1 2 2 1 85 VAL MG1 B 149 . HG11 1 4
643 1 1 1 1 43 PHE HD2 A 107 . HD1 1 4
643 1 2 1 1 81 LEU MD1 A 145 . HD11 1 4
644 1 1 2 1 43 PHE HD2 B 107 . HD1 1 4
644 1 2 2 1 81 LEU MD1 B 145 . HD11 1 4
645 1 1 1 1 33 LEU QD A 97 . HD21 1 4
645 1 2 1 1 67 TYR QD A 131 . HD2 1 4
646 1 1 2 1 33 LEU QD B 97 . HD21 1 4
646 1 2 2 1 67 TYR QD B 131 . HD2 1 4
647 1 1 1 1 85 VAL MG1 A 149 . HG11 1 4
647 1 2 1 1 86 ARG HA A 150 . HA 1 4
648 1 1 2 1 85 VAL MG1 B 149 . HG11 1 4
648 1 2 2 1 86 ARG HA B 150 . HA 1 4
649 1 1 1 1 33 LEU HA A 97 . HA 1 4
649 1 2 1 1 33 LEU QD A 97 . HD21 1 4
650 1 1 2 1 33 LEU HA B 97 . HA 1 4
650 1 2 2 1 33 LEU QD B 97 . HD21 1 4
651 1 1 1 1 78 LEU HA A 142 . HA 1 4
651 1 2 1 1 81 LEU MD1 A 145 . HD11 1 4
652 1 1 2 1 78 LEU HA B 142 . HA 1 4
652 1 2 2 1 81 LEU MD1 B 145 . HD11 1 4
653 1 1 1 1 43 PHE HB2 A 107 . HB2 1 4
653 1 2 1 1 81 LEU MD1 A 145 . HD11 1 4
654 1 1 2 1 43 PHE HB2 B 107 . HB2 1 4
654 1 2 2 1 81 LEU MD1 B 145 . HD11 1 4
655 1 1 1 1 73 VAL HB A 137 . HB 1 4
655 1 2 1 1 81 LEU MD1 A 145 . HD11 1 4
656 1 1 2 1 73 VAL HB B 137 . HB 1 4
656 1 2 2 1 81 LEU MD1 B 145 . HD11 1 4
657 1 1 1 1 81 LEU MD1 A 145 . HD11 1 4
657 1 2 1 1 82 LEU HB2 A 146 . HB2 1 4
658 1 1 2 1 81 LEU MD1 B 145 . HD11 1 4
658 1 2 2 1 82 LEU HB2 B 146 . HB2 1 4
659 1 1 1 1 85 VAL H A 149 . HN 1 4
659 1 2 1 1 85 VAL MG2 A 149 . HG21 1 4
660 1 1 2 1 85 VAL H B 149 . HN 1 4
660 1 2 2 1 85 VAL MG2 B 149 . HG21 1 4
661 1 1 1 1 85 VAL MG2 A 149 . HG21 1 4
661 1 2 1 1 86 ARG H A 150 . HN 1 4
662 1 1 2 1 85 VAL MG2 B 149 . HG21 1 4
662 1 2 2 1 86 ARG H B 150 . HN 1 4
663 1 1 1 1 36 ALA HA A 100 . HA 1 4
663 1 2 1 1 85 VAL MG2 A 149 . HG21 1 4
664 1 1 2 1 36 ALA HA B 100 . HA 1 4
664 1 2 2 1 85 VAL MG2 B 149 . HG21 1 4
665 1 1 1 1 85 VAL HA A 149 . HA 1 4
665 1 2 1 1 85 VAL MG2 A 149 . HG21 1 4
666 1 1 2 1 85 VAL HA B 149 . HA 1 4
666 1 2 2 1 85 VAL MG2 B 149 . HG21 1 4
667 1 1 1 1 78 LEU MD2 A 142 . HD21 1 4
667 1 2 1 1 79 ALA H A 143 . HN 1 4
668 1 1 2 1 78 LEU MD2 B 142 . HD21 1 4
668 1 2 2 1 79 ALA H B 143 . HN 1 4
669 1 1 1 1 11 GLU H A 75 . HN 1 4
669 1 2 1 1 78 LEU MD2 A 142 . HD21 1 4
670 1 1 2 1 11 GLU H B 75 . HN 1 4
670 1 2 2 1 78 LEU MD2 B 142 . HD21 1 4
671 1 1 1 1 10 PHE QD A 74 . HD1 1 4
671 1 2 1 1 78 LEU MD2 A 142 . HD21 1 4
672 1 1 2 1 10 PHE QD B 74 . HD1 1 4
672 1 2 2 1 78 LEU MD2 B 142 . HD21 1 4
673 1 1 1 1 75 SER HA A 139 . HA 1 4
673 1 2 1 1 78 LEU MD2 A 142 . HD21 1 4
674 1 1 2 1 75 SER HA B 139 . HA 1 4
674 1 2 2 1 78 LEU MD2 B 142 . HD21 1 4
675 1 1 1 1 10 PHE QB A 74 . HB2 1 4
675 1 2 1 1 78 LEU MD2 A 142 . HD21 1 4
676 1 1 2 1 10 PHE QB B 74 . HB2 1 4
676 1 2 2 1 78 LEU MD2 B 142 . HD21 1 4
677 1 1 1 1 78 LEU HB2 A 142 . HB2 1 4
677 1 2 1 1 78 LEU MD2 A 142 . HD21 1 4
678 1 1 2 1 78 LEU HB2 B 142 . HB2 1 4
678 1 2 2 1 78 LEU MD2 B 142 . HD21 1 4
679 1 1 1 1 78 LEU MD2 A 142 . HD21 1 4
679 1 2 1 1 78 LEU HG A 142 . HG 1 4
680 1 1 2 1 78 LEU MD2 B 142 . HD21 1 4
680 1 2 2 1 78 LEU HG B 142 . HG 1 4
681 1 1 1 1 17 ALA HA A 81 . HA 1 4
681 1 2 1 1 78 LEU MD2 A 142 . HD21 1 4
682 1 1 2 1 17 ALA HA B 81 . HA 1 4
682 1 2 2 1 78 LEU MD2 B 142 . HD21 1 4
683 1 1 1 1 19 LEU QD A 83 . HD21 1 4
683 1 2 1 1 78 LEU MD2 A 142 . HD21 1 4
684 1 1 2 1 19 LEU QD B 83 . HD21 1 4
684 1 2 2 1 78 LEU MD2 B 142 . HD21 1 4
685 1 1 1 1 39 VAL HA A 103 . HA 1 4
685 1 2 1 1 81 LEU HB2 A 145 . HB2 1 4
686 1 1 2 1 39 VAL HA B 103 . HA 1 4
686 1 2 2 1 81 LEU HB2 B 145 . HB2 1 4
687 1 1 1 1 39 VAL HA A 103 . HA 1 4
687 1 2 1 1 85 VAL MG2 A 149 . HG21 1 4
688 1 1 2 1 39 VAL HA B 103 . HA 1 4
688 1 2 2 1 85 VAL MG2 B 149 . HG21 1 4
689 1 1 1 1 39 VAL HA A 103 . HA 1 4
689 1 2 1 1 84 SER QB A 148 . HB1 1 4
690 1 1 2 1 39 VAL HA B 103 . HA 1 4
690 1 2 2 1 84 SER QB B 148 . HB1 1 4
691 1 1 1 1 39 VAL HA A 103 . HA 1 4
691 1 2 1 1 43 PHE H A 107 . HN 1 4
692 1 1 2 1 39 VAL HA B 103 . HA 1 4
692 1 2 2 1 43 PHE H B 107 . HN 1 4
693 1 1 1 1 39 VAL HA A 103 . HA 1 4
693 1 2 1 1 42 THR H A 106 . HN 1 4
694 1 1 2 1 39 VAL HA B 103 . HA 1 4
694 1 2 2 1 42 THR H B 106 . HN 1 4
695 1 1 1 1 24 SER QB A 88 . HB1 1 4
695 1 2 1 1 66 GLU QG A 130 . HG2 1 4
696 1 1 2 1 24 SER QB B 88 . HB1 1 4
696 1 2 2 1 66 GLU QG B 130 . HG2 1 4
697 1 1 1 1 24 SER QB A 88 . HB1 1 4
697 1 2 1 1 66 GLU HB3 A 130 . HB2 1 4
698 1 1 2 1 24 SER QB B 88 . HB1 1 4
698 1 2 2 1 66 GLU HB3 B 130 . HB2 1 4
699 1 1 1 1 37 VAL HA A 101 . HA 1 4
699 1 2 1 1 40 PHE H A 104 . HN 1 4
700 1 1 2 1 37 VAL HA B 101 . HA 1 4
700 1 2 2 1 40 PHE H B 104 . HN 1 4
701 1 1 1 1 42 THR HA A 106 . HA 1 4
701 1 2 1 1 44 GLU H A 108 . HN 1 4
702 1 1 2 1 42 THR HA B 106 . HA 1 4
702 1 2 2 1 44 GLU H B 108 . HN 1 4
703 1 1 1 1 85 VAL MG1 A 149 . HG11 1 4
703 1 2 1 1 89 SER QB A 153 . HB1 1 4
704 1 1 2 1 85 VAL MG1 B 149 . HG11 1 4
704 1 2 2 1 89 SER QB B 153 . HB1 1 4
705 1 1 1 1 89 SER HA A 153 . HA 1 4
705 1 2 1 1 89 SER QB A 153 . HB1 1 4
706 1 1 2 1 89 SER HA B 153 . HA 1 4
706 1 2 2 1 89 SER QB B 153 . HB1 1 4
707 1 1 1 1 32 SER QB A 96 . HB2 1 4
707 1 2 1 1 35 ARG QB A 99 . HB2 1 4
708 1 1 2 1 32 SER QB B 96 . HB2 1 4
708 1 2 2 1 35 ARG QB B 99 . HB2 1 4
709 1 1 1 1 74 PRO HA A 138 . HA 1 4
709 1 2 1 1 75 SER HA A 139 . HA 1 4
710 1 1 2 1 74 PRO HA B 138 . HA 1 4
710 1 2 2 1 75 SER HA B 139 . HA 1 4
711 1 1 1 1 16 ASN QB A 80 . HB2 1 4
711 1 2 1 1 74 PRO HA A 138 . HA 1 4
712 1 1 2 1 16 ASN QB B 80 . HB2 1 4
712 1 2 2 1 74 PRO HA B 138 . HA 1 4
713 1 1 1 1 32 SER HA A 96 . HA 1 4
713 1 2 1 1 32 SER QB A 96 . HB1 1 4
714 1 1 2 1 32 SER HA B 96 . HA 1 4
714 1 2 2 1 32 SER QB B 96 . HB1 1 4
715 1 1 1 1 63 PRO HA A 127 . HA 1 4
715 1 2 1 1 63 PRO HB2 A 127 . HB1 1 4
716 1 1 2 1 63 PRO HA B 127 . HA 1 4
716 1 2 2 1 63 PRO HB2 B 127 . HB1 1 4
717 1 1 1 1 54 PRO HA A 118 . HA 1 4
717 1 2 1 1 55 ALA MB A 119 . HB1 1 4
718 1 1 2 1 54 PRO HA B 118 . HA 1 4
718 1 2 2 1 55 ALA MB B 119 . HB1 1 4
719 1 1 1 1 54 PRO HA A 118 . HA 1 4
719 1 2 1 1 65 LEU MD1 A 129 . HD11 1 4
720 1 1 2 1 54 PRO HA B 118 . HA 1 4
720 1 2 2 1 65 LEU MD1 B 129 . HD11 1 4
721 1 1 1 1 94 SER HA A 158 . HA 1 4
721 1 2 1 1 95 ALA MB A 159 . HB1 1 4
722 1 1 2 1 94 SER HA B 158 . HA 1 4
722 1 2 2 1 95 ALA MB B 159 . HB1 1 4
723 1 1 1 1 50 LEU H A 114 . HN 1 4
723 1 2 1 1 69 VAL HA A 133 . HA 1 4
724 1 1 2 1 50 LEU H B 114 . HN 1 4
724 1 2 2 1 69 VAL HA B 133 . HA 1 4
725 1 1 1 1 69 VAL HA A 133 . HA 1 4
725 1 2 1 1 69 VAL MG2 A 133 . HG21 1 4
726 1 1 2 1 69 VAL HA B 133 . HA 1 4
726 1 2 2 1 69 VAL MG2 B 133 . HG21 1 4
727 1 1 1 1 69 VAL HA A 133 . HA 1 4
727 1 2 1 1 69 VAL HB A 133 . HB 1 4
728 1 1 2 1 69 VAL HA B 133 . HA 1 4
728 1 2 2 1 69 VAL HB B 133 . HB 1 4
729 1 1 1 1 50 LEU HA A 114 . HA 1 4
729 1 2 1 1 69 VAL HA A 133 . HA 1 4
730 1 1 2 1 50 LEU HA B 114 . HA 1 4
730 1 2 2 1 69 VAL HA B 133 . HA 1 4
731 1 1 1 1 73 VAL HA A 137 . HA 1 4
731 1 2 1 1 73 VAL HB A 137 . HB 1 4
732 1 1 2 1 73 VAL HA B 137 . HA 1 4
732 1 2 2 1 73 VAL HB B 137 . HB 1 4
733 1 1 1 1 73 VAL HA A 137 . HA 1 4
733 1 2 1 1 74 PRO HD3 A 138 . HD2 1 4
734 1 1 2 1 73 VAL HA B 137 . HA 1 4
734 1 2 2 1 74 PRO HD3 B 138 . HD2 1 4
735 1 1 1 1 73 VAL HA A 137 . HA 1 4
735 1 2 1 1 74 PRO HG2 A 138 . HG1 1 4
736 1 1 2 1 73 VAL HA B 137 . HA 1 4
736 1 2 2 1 74 PRO HG2 B 138 . HG1 1 4
737 1 1 1 1 24 SER HA A 88 . HA 1 4
737 1 2 1 1 25 LEU H A 89 . HN 1 4
738 1 1 2 1 24 SER HA B 88 . HA 1 4
738 1 2 2 1 25 LEU H B 89 . HN 1 4
739 1 1 1 1 24 SER HA A 88 . HA 1 4
739 1 2 1 1 67 TYR QD A 131 . HD1 1 4
740 1 1 2 1 24 SER HA B 88 . HA 1 4
740 1 2 2 1 67 TYR QD B 131 . HD1 1 4
741 1 1 1 1 23 PHE HA A 87 . HA 1 4
741 1 2 1 1 92 VAL MG1 A 156 . HG11 1 4
742 1 1 2 1 23 PHE HA B 87 . HA 1 4
742 1 2 2 1 92 VAL MG1 B 156 . HG11 1 4
743 1 1 1 1 68 PHE H A 132 . HN 1 4
743 1 2 1 1 68 PHE HA A 132 . HA 1 4
744 1 1 2 1 68 PHE H B 132 . HN 1 4
744 1 2 2 1 68 PHE HA B 132 . HA 1 4
745 1 1 1 1 12 GLU HA A 76 . HA 1 4
745 1 2 1 1 12 GLU HB3 A 76 . HB2 1 4
746 1 1 2 1 12 GLU HA B 76 . HA 1 4
746 1 2 2 1 12 GLU HB3 B 76 . HB2 1 4
747 1 1 1 1 10 PHE HA A 74 . HA 1 4
747 1 2 1 1 19 LEU HB2 A 83 . HB1 1 4
748 1 1 2 1 10 PHE HA B 74 . HA 1 4
748 1 2 2 1 19 LEU HB2 B 83 . HB1 1 4
749 1 1 1 1 10 PHE HA A 74 . HA 1 4
749 1 2 1 1 19 LEU HB3 A 83 . HB2 1 4
750 1 1 2 1 10 PHE HA B 74 . HA 1 4
750 1 2 2 1 19 LEU HB3 B 83 . HB2 1 4
751 1 1 1 1 10 PHE HA A 74 . HA 1 4
751 1 2 1 1 10 PHE QB A 74 . HB2 1 4
752 1 1 2 1 10 PHE HA B 74 . HA 1 4
752 1 2 2 1 10 PHE QB B 74 . HB2 1 4
753 1 1 1 1 10 PHE HA A 74 . HA 1 4
753 1 2 1 1 10 PHE QD A 74 . HD1 1 4
754 1 1 2 1 10 PHE HA B 74 . HA 1 4
754 1 2 2 1 10 PHE QD B 74 . HD1 1 4
755 1 1 1 1 50 LEU HA A 114 . HA 1 4
755 1 2 1 1 69 VAL MG1 A 133 . HG11 1 4
756 1 1 2 1 50 LEU HA B 114 . HA 1 4
756 1 2 2 1 69 VAL MG1 B 133 . HG11 1 4
757 1 1 1 1 70 ARG HA A 134 . HA 1 4
757 1 2 1 1 70 ARG QB A 134 . HB2 1 4
758 1 1 2 1 70 ARG HA B 134 . HA 1 4
758 1 2 2 1 70 ARG QB B 134 . HB2 1 4
759 1 1 1 1 77 ASP HA A 141 . HA 1 4
759 1 2 1 1 77 ASP HB3 A 141 . HB2 1 4
760 1 1 2 1 77 ASP HA B 141 . HA 1 4
760 1 2 2 1 77 ASP HB3 B 141 . HB2 1 4
761 1 1 1 1 77 ASP HA A 141 . HA 1 4
761 1 2 1 1 77 ASP HB2 A 141 . HB1 1 4
762 1 1 2 1 77 ASP HA B 141 . HA 1 4
762 1 2 2 1 77 ASP HB2 B 141 . HB1 1 4
763 1 1 1 1 73 VAL MG1 A 137 . HG12 1 4
763 1 2 1 1 77 ASP HA A 141 . HA 1 4
764 1 1 2 1 73 VAL MG1 B 137 . HG12 1 4
764 1 2 2 1 77 ASP HA B 141 . HA 1 4
765 1 1 1 1 25 LEU HA A 89 . HA 1 4
765 1 2 1 1 26 ARG H A 90 . HN 1 4
766 1 1 2 1 25 LEU HA B 89 . HA 1 4
766 1 2 2 1 26 ARG H B 90 . HN 1 4
767 1 1 1 1 22 LEU HA A 86 . HA 1 4
767 1 2 1 1 22 LEU HG A 86 . HG 1 4
768 1 1 2 1 22 LEU HA B 86 . HA 1 4
768 1 2 2 1 22 LEU HG B 86 . HG 1 4
769 1 1 1 1 72 GLU H A 136 . HN 1 4
769 1 2 1 1 72 GLU HA A 136 . HA 1 4
770 1 1 2 1 72 GLU H B 136 . HN 1 4
770 1 2 2 1 72 GLU HA B 136 . HA 1 4
771 1 1 1 1 18 VAL HA A 82 . HA 1 4
771 1 2 1 1 72 GLU HA A 136 . HA 1 4
772 1 1 2 1 18 VAL HA B 82 . HA 1 4
772 1 2 2 1 72 GLU HA B 136 . HA 1 4
773 1 1 1 1 72 GLU HA A 136 . HA 1 4
773 1 2 1 1 72 GLU HB2 A 136 . HB2 1 4
774 1 1 2 1 72 GLU HA B 136 . HA 1 4
774 1 2 2 1 72 GLU HB2 B 136 . HB2 1 4
775 1 1 1 1 72 GLU HA A 136 . HA 1 4
775 1 2 1 1 73 VAL MG2 A 137 . HG21 1 4
776 1 1 2 1 72 GLU HA B 136 . HA 1 4
776 1 2 2 1 73 VAL MG2 B 137 . HG21 1 4
777 1 1 1 1 66 GLU HA A 130 . HA 1 4
777 1 2 1 1 67 TYR H A 131 . HN 1 4
778 1 1 2 1 66 GLU HA B 130 . HA 1 4
778 1 2 2 1 67 TYR H B 131 . HN 1 4
779 1 1 1 1 57 ARG HA A 121 . HA 1 4
779 1 2 1 1 57 ARG HB2 A 121 . HB2 1 4
780 1 1 2 1 57 ARG HA B 121 . HA 1 4
780 1 2 2 1 57 ARG HB2 B 121 . HB2 1 4
781 1 1 1 1 19 LEU QD A 83 . HD21 1 4
781 1 2 1 1 72 GLU HA A 136 . HA 1 4
782 1 1 2 1 19 LEU QD B 83 . HD21 1 4
782 1 2 2 1 72 GLU HA B 136 . HA 1 4
783 1 1 1 1 16 ASN HA A 80 . HA 1 4
783 1 2 1 1 17 ALA MB A 81 . HB1 1 4
784 1 1 2 1 16 ASN HA B 80 . HA 1 4
784 1 2 2 1 17 ALA MB B 81 . HB1 1 4
785 1 1 1 1 16 ASN HA A 80 . HA 1 4
785 1 2 1 1 16 ASN QB A 80 . HB2 1 4
786 1 1 2 1 16 ASN HA B 80 . HA 1 4
786 1 2 2 1 16 ASN QB B 80 . HB2 1 4
787 1 1 1 1 16 ASN HA A 80 . HA 1 4
787 1 2 1 1 75 SER HA A 139 . HA 1 4
788 1 1 2 1 16 ASN HA B 80 . HA 1 4
788 1 2 2 1 75 SER HA B 139 . HA 1 4
789 1 1 1 1 16 ASN HA A 80 . HA 1 4
789 1 2 1 1 74 PRO HA A 138 . HA 1 4
790 1 1 2 1 16 ASN HA B 80 . HA 1 4
790 1 2 2 1 74 PRO HA B 138 . HA 1 4
791 1 1 1 1 3 ASN HA A 67 . HA 1 4
791 1 2 1 1 4 PRO QD A 68 . HD2 1 4
792 1 1 2 1 3 ASN HA B 67 . HA 1 4
792 1 2 2 1 4 PRO QD B 68 . HD2 1 4
793 1 1 1 1 3 ASN HA A 67 . HA 1 4
793 1 2 1 1 5 LEU H A 69 . HN 1 4
794 1 1 2 1 3 ASN HA B 67 . HA 1 4
794 1 2 2 1 5 LEU H B 69 . HN 1 4
795 1 1 1 1 10 PHE QD A 74 . HD1 1 4
795 1 2 1 1 17 ALA HA A 81 . HA 1 4
796 1 1 2 1 10 PHE QD B 74 . HD1 1 4
796 1 2 2 1 17 ALA HA B 81 . HA 1 4
797 1 1 1 1 67 TYR QB A 131 . HB2 1 4
797 1 2 1 1 67 TYR QD A 131 . HD1 1 4
798 1 1 2 1 67 TYR QB B 131 . HB2 1 4
798 1 2 2 1 67 TYR QD B 131 . HD1 1 4
799 1 1 1 1 21 LEU HB2 A 85 . HB2 1 4
799 1 2 1 1 71 PHE HE1 A 135 . HE1 1 4
800 1 1 2 1 21 LEU HB2 B 85 . HB2 1 4
800 1 2 2 1 71 PHE HE1 B 135 . HE1 1 4
801 1 1 1 1 21 LEU H A 85 . HN 1 4
801 1 2 1 1 21 LEU HB3 A 85 . HB1 1 4
802 1 1 2 1 21 LEU H B 85 . HN 1 4
802 1 2 2 1 21 LEU HB3 B 85 . HB1 1 4
803 1 1 1 1 21 LEU HB3 A 85 . HB1 1 4
803 1 2 1 1 71 PHE HE1 A 135 . HE1 1 4
804 1 1 2 1 21 LEU HB3 B 85 . HB1 1 4
804 1 2 2 1 71 PHE HE1 B 135 . HE1 1 4
805 1 1 1 1 43 PHE HD2 A 107 . HD1 1 4
805 1 2 1 1 81 LEU HA A 145 . HA 1 4
806 1 1 2 1 43 PHE HD2 B 107 . HD1 1 4
806 1 2 2 1 81 LEU HA B 145 . HA 1 4
807 1 1 1 1 20 ASN H A 84 . HN 1 4
807 1 2 1 1 95 ALA MB A 159 . HB1 1 4
808 1 1 2 1 20 ASN H B 84 . HN 1 4
808 1 2 2 1 95 ALA MB B 159 . HB1 1 4
809 1 1 1 1 20 ASN HB3 A 84 . HB2 1 4
809 1 2 1 1 95 ALA MB A 159 . HB1 1 4
810 1 1 2 1 20 ASN HB3 B 84 . HB2 1 4
810 1 2 2 1 95 ALA MB B 159 . HB1 1 4
811 1 1 1 1 20 ASN HB2 A 84 . HB1 1 4
811 1 2 1 1 95 ALA MB A 159 . HB1 1 4
812 1 1 2 1 20 ASN HB2 B 84 . HB1 1 4
812 1 2 2 1 95 ALA MB B 159 . HB1 1 4
813 1 1 1 1 22 LEU HA A 86 . HA 1 4
813 1 2 1 1 95 ALA MB A 159 . HB1 1 4
814 1 1 2 1 22 LEU HA B 86 . HA 1 4
814 1 2 2 1 95 ALA MB B 159 . HB1 1 4
815 1 1 1 1 93 ARG HD3 A 157 . HD2 1 4
815 1 2 1 1 93 ARG HG2 A 157 . HG2 1 4
816 1 1 2 1 93 ARG HD3 B 157 . HD2 1 4
816 1 2 2 1 93 ARG HG2 B 157 . HG2 1 4
817 1 1 1 1 93 ARG HA A 157 . HA 1 4
817 1 2 1 1 93 ARG HB2 A 157 . HB2 1 4
818 1 1 2 1 93 ARG HA B 157 . HA 1 4
818 1 2 2 1 93 ARG HB2 B 157 . HB2 1 4
819 1 1 1 1 66 GLU HA A 130 . HA 1 4
819 1 2 1 1 66 GLU HB3 A 130 . HB2 1 4
820 1 1 2 1 66 GLU HA B 130 . HA 1 4
820 1 2 2 1 66 GLU HB3 B 130 . HB2 1 4
821 1 1 1 1 91 ASP H A 155 . HN 1 4
821 1 2 1 1 91 ASP HB2 A 155 . HB1 1 4
822 1 1 2 1 91 ASP H B 155 . HN 1 4
822 1 2 2 1 91 ASP HB2 B 155 . HB1 1 4
823 1 1 1 1 87 ARG H A 151 . HN 1 4
823 1 2 1 1 87 ARG HG2 A 151 . HG2 1 4
824 1 1 2 1 87 ARG H B 151 . HN 1 4
824 1 2 2 1 87 ARG HG2 B 151 . HG2 1 4
825 1 1 1 1 22 LEU HG A 86 . HG 1 4
825 1 2 1 1 68 PHE QD A 132 . HD1 1 4
826 1 1 2 1 22 LEU HG B 86 . HG 1 4
826 1 2 2 1 68 PHE QD B 132 . HD1 1 4
827 1 1 1 1 87 ARG HA A 151 . HA 1 4
827 1 2 1 1 87 ARG HG3 A 151 . HG1 1 4
828 1 1 2 1 87 ARG HA B 151 . HA 1 4
828 1 2 2 1 87 ARG HG3 B 151 . HG1 1 4
829 1 1 1 1 37 VAL HB A 101 . HB 1 4
829 1 2 1 1 37 VAL QG A 101 . HG21 1 4
830 1 1 2 1 37 VAL HB B 101 . HB 1 4
830 1 2 2 1 37 VAL QG B 101 . HG21 1 4
831 1 1 1 1 4 PRO HG3 A 68 . HG1 1 4
831 1 2 1 1 5 LEU H A 69 . HN 1 4
832 1 1 2 1 4 PRO HG3 B 68 . HG1 1 4
832 1 2 2 1 5 LEU H B 69 . HN 1 4
833 1 1 1 1 58 PRO HA A 122 . HA 1 4
833 1 2 1 1 58 PRO HG3 A 122 . HG2 1 4
834 1 1 2 1 58 PRO HA B 122 . HA 1 4
834 1 2 2 1 58 PRO HG3 B 122 . HG2 1 4
835 1 1 1 1 4 PRO HG2 A 68 . HG2 1 4
835 1 2 1 1 5 LEU MD1 A 69 . HD11 1 4
836 1 1 2 1 4 PRO HG2 B 68 . HG2 1 4
836 1 2 2 1 5 LEU MD1 B 69 . HD11 1 4
837 1 1 1 1 4 PRO QD A 68 . HD1 1 4
837 1 2 1 1 5 LEU HB2 A 69 . HB2 1 4
838 1 1 2 1 4 PRO QD B 68 . HD1 1 4
838 1 2 2 1 5 LEU HB2 B 69 . HB2 1 4
839 1 1 1 1 4 PRO HG2 A 68 . HG2 1 4
839 1 2 1 1 5 LEU HB2 A 69 . HB2 1 4
840 1 1 2 1 4 PRO HG2 B 68 . HG2 1 4
840 1 2 2 1 5 LEU HB2 B 69 . HB2 1 4
841 1 1 1 1 5 LEU HB2 A 69 . HB2 1 4
841 1 2 1 1 5 LEU HG A 69 . HG 1 4
842 1 1 2 1 5 LEU HB2 B 69 . HB2 1 4
842 1 2 2 1 5 LEU HG B 69 . HG 1 4
843 1 1 1 1 37 VAL QG A 101 . HG12 1 4
843 1 2 1 1 50 LEU HG A 114 . HG 1 4
844 1 1 2 1 37 VAL QG B 101 . HG12 1 4
844 1 2 2 1 50 LEU HG B 114 . HG 1 4
845 1 1 1 1 57 ARG HD3 A 121 . HD2 1 4
845 1 2 1 1 57 ARG HG2 A 121 . HG2 1 4
846 1 1 2 1 57 ARG HD3 B 121 . HD2 1 4
846 1 2 2 1 57 ARG HG2 B 121 . HG2 1 4
847 1 1 1 1 57 ARG HG2 A 121 . HG2 1 4
847 1 2 1 1 58 PRO HD2 A 122 . HD2 1 4
848 1 1 2 1 57 ARG HG2 B 121 . HG2 1 4
848 1 2 2 1 58 PRO HD2 B 122 . HD2 1 4
849 1 1 1 1 26 ARG HG3 A 90 . HG2 1 4
849 1 2 1 1 27 GLY H A 91 . HN 1 4
850 1 1 2 1 26 ARG HG3 B 90 . HG2 1 4
850 1 2 2 1 27 GLY H B 91 . HN 1 4
851 1 1 1 1 6 GLU HB3 A 70 . HB2 1 4
851 1 2 1 1 7 ALA H A 71 . HN 1 4
852 1 1 2 1 6 GLU HB3 B 70 . HB2 1 4
852 1 2 2 1 7 ALA H B 71 . HN 1 4
853 1 1 1 1 9 VAL HA A 73 . HA 1 4
853 1 2 1 1 10 PHE HA A 74 . HA 1 4
854 1 1 2 1 9 VAL HA B 73 . HA 1 4
854 1 2 2 1 10 PHE HA B 74 . HA 1 4
855 1 1 1 1 73 VAL HA A 137 . HA 1 4
855 1 2 1 1 73 VAL MG2 A 137 . HG21 1 4
856 1 1 2 1 73 VAL HA B 137 . HA 1 4
856 1 2 2 1 73 VAL MG2 B 137 . HG21 1 4
857 1 1 1 1 46 LYS HA A 110 . HA 1 4
857 1 2 1 1 46 LYS HE2 A 110 . HE1 1 4
858 1 1 2 1 46 LYS HA B 110 . HA 1 4
858 1 2 2 1 46 LYS HE2 B 110 . HE1 1 4
859 1 1 1 1 9 VAL HB A 73 . HB 1 4
859 1 2 1 1 10 PHE HA A 74 . HA 1 4
860 1 1 2 1 9 VAL HB B 73 . HB 1 4
860 1 2 2 1 10 PHE HA B 74 . HA 1 4
861 1 1 1 1 10 PHE HA A 74 . HA 1 4
861 1 2 1 1 11 GLU QB A 75 . HB1 1 4
862 1 1 2 1 10 PHE HA B 74 . HA 1 4
862 1 2 2 1 11 GLU QB B 75 . HB1 1 4
863 1 1 1 1 11 GLU HG3 A 75 . HG1 1 4
863 1 2 1 1 18 VAL H A 82 . HN 1 4
864 1 1 2 1 11 GLU HG3 B 75 . HG1 1 4
864 1 2 2 1 18 VAL H B 82 . HN 1 4
865 1 1 1 1 12 GLU HA A 76 . HA 1 4
865 1 2 1 1 13 ARG HA A 77 . HA 1 4
866 1 1 2 1 12 GLU HA B 76 . HA 1 4
866 1 2 2 1 13 ARG HA B 77 . HA 1 4
867 1 1 1 1 12 GLU QG A 76 . HG1 1 4
867 1 2 1 1 17 ALA MB A 81 . HB1 1 4
868 1 1 2 1 12 GLU QG B 76 . HG1 1 4
868 1 2 2 1 17 ALA MB B 81 . HB1 1 4
869 1 1 1 1 12 GLU HB2 A 76 . HB1 1 4
869 1 2 1 1 12 GLU QG A 76 . HG2 1 4
870 1 1 2 1 12 GLU HB2 B 76 . HB1 1 4
870 1 2 2 1 12 GLU QG B 76 . HG2 1 4
871 1 1 1 1 11 GLU HA A 75 . HA 1 4
871 1 2 1 1 12 GLU QG A 76 . HG2 1 4
872 1 1 2 1 11 GLU HA B 75 . HA 1 4
872 1 2 2 1 12 GLU QG B 76 . HG2 1 4
873 1 1 1 1 12 GLU QG A 76 . HG1 1 4
873 1 2 1 1 17 ALA H A 81 . HN 1 4
874 1 1 2 1 12 GLU QG B 76 . HG1 1 4
874 1 2 2 1 17 ALA H B 81 . HN 1 4
875 1 1 1 1 13 ARG HA A 77 . HA 1 4
875 1 2 1 1 13 ARG HD2 A 77 . HD2 1 4
876 1 1 2 1 13 ARG HA B 77 . HA 1 4
876 1 2 2 1 13 ARG HD2 B 77 . HD2 1 4
877 1 1 1 1 13 ARG HA A 77 . HA 1 4
877 1 2 1 1 13 ARG HG2 A 77 . HG1 1 4
878 1 1 2 1 13 ARG HA B 77 . HA 1 4
878 1 2 2 1 13 ARG HG2 B 77 . HG1 1 4
879 1 1 1 1 13 ARG HA A 77 . HA 1 4
879 1 2 1 1 13 ARG HB2 A 77 . HB2 1 4
880 1 1 2 1 13 ARG HA B 77 . HA 1 4
880 1 2 2 1 13 ARG HB2 B 77 . HB2 1 4
881 1 1 1 1 12 GLU HA A 76 . HA 1 4
881 1 2 1 1 13 ARG HB3 A 77 . HB1 1 4
882 1 1 2 1 12 GLU HA B 76 . HA 1 4
882 1 2 2 1 13 ARG HB3 B 77 . HB1 1 4
883 1 1 1 1 12 GLU HA A 76 . HA 1 4
883 1 2 1 1 13 ARG HB2 A 77 . HB2 1 4
884 1 1 2 1 12 GLU HA B 76 . HA 1 4
884 1 2 2 1 13 ARG HB2 B 77 . HB2 1 4
885 1 1 1 1 13 ARG HB3 A 77 . HB1 1 4
885 1 2 1 1 13 ARG HG2 A 77 . HG1 1 4
886 1 1 2 1 13 ARG HB3 B 77 . HB1 1 4
886 1 2 2 1 13 ARG HG2 B 77 . HG1 1 4
887 1 1 1 1 13 ARG HB2 A 77 . HB2 1 4
887 1 2 1 1 13 ARG HG2 A 77 . HG1 1 4
888 1 1 2 1 13 ARG HB2 B 77 . HB2 1 4
888 1 2 2 1 13 ARG HG2 B 77 . HG1 1 4
889 1 1 1 1 13 ARG HB3 A 77 . HB1 1 4
889 1 2 1 1 18 VAL MG2 A 82 . HG21 1 4
890 1 1 2 1 13 ARG HB3 B 77 . HB1 1 4
890 1 2 2 1 18 VAL MG2 B 82 . HG21 1 4
891 1 1 1 1 13 ARG HD2 A 77 . HD2 1 4
891 1 2 1 1 13 ARG HG2 A 77 . HG1 1 4
892 1 1 2 1 13 ARG HD2 B 77 . HD2 1 4
892 1 2 2 1 13 ARG HG2 B 77 . HG1 1 4
893 1 1 1 1 13 ARG HD2 A 77 . HD2 1 4
893 1 2 1 1 18 VAL MG2 A 82 . HG21 1 4
894 1 1 2 1 13 ARG HD2 B 77 . HD2 1 4
894 1 2 2 1 18 VAL MG2 B 82 . HG21 1 4
895 1 1 1 1 14 ASP HA A 78 . HA 1 4
895 1 2 1 1 16 ASN H A 80 . HN 1 4
896 1 1 2 1 14 ASP HA B 78 . HA 1 4
896 1 2 2 1 16 ASN H B 80 . HN 1 4
897 1 1 1 1 59 LEU HA A 123 . HA 1 4
897 1 2 1 1 59 LEU HB3 A 123 . HB2 1 4
898 1 1 2 1 59 LEU HA B 123 . HA 1 4
898 1 2 2 1 59 LEU HB3 B 123 . HB2 1 4
899 1 1 1 1 14 ASP QB A 78 . HB1 1 4
899 1 2 1 1 16 ASN HD21 A 80 . HD21 1 4
900 1 1 2 1 14 ASP QB B 78 . HB1 1 4
900 1 2 2 1 16 ASN HD21 B 80 . HD21 1 4
901 1 1 1 1 13 ARG HB2 A 77 . HB2 1 4
901 1 2 1 1 14 ASP QB A 78 . HB1 1 4
902 1 1 2 1 13 ARG HB2 B 77 . HB2 1 4
902 1 2 2 1 14 ASP QB B 78 . HB1 1 4
903 1 1 1 1 16 ASN HA A 80 . HA 1 4
903 1 2 1 1 74 PRO HB2 A 138 . HB2 1 4
904 1 1 2 1 16 ASN HA B 80 . HA 1 4
904 1 2 2 1 74 PRO HB2 B 138 . HB2 1 4
905 1 1 1 1 11 GLU H A 75 . HN 1 4
905 1 2 1 1 17 ALA MB A 81 . HB1 1 4
906 1 1 2 1 11 GLU H B 75 . HN 1 4
906 1 2 2 1 17 ALA MB B 81 . HB1 1 4
907 1 1 1 1 18 VAL HB A 82 . HB 1 4
907 1 2 1 1 19 LEU H A 83 . HN 1 4
908 1 1 2 1 18 VAL HB B 82 . HB 1 4
908 1 2 2 1 19 LEU H B 83 . HN 1 4
909 1 1 1 1 18 VAL HA A 82 . HA 1 4
909 1 2 1 1 18 VAL HB A 82 . HB 1 4
910 1 1 2 1 18 VAL HA B 82 . HA 1 4
910 1 2 2 1 18 VAL HB B 82 . HB 1 4
911 1 1 1 1 19 LEU QD A 83 . HD11 1 4
911 1 2 1 1 95 ALA H A 159 . HN 1 4
912 1 1 2 1 19 LEU QD B 83 . HD11 1 4
912 1 2 2 1 95 ALA H B 159 . HN 1 4
913 1 1 1 1 20 ASN H A 84 . HN 1 4
913 1 2 1 1 20 ASN HB2 A 84 . HB1 1 4
914 1 1 2 1 20 ASN H B 84 . HN 1 4
914 1 2 2 1 20 ASN HB2 B 84 . HB1 1 4
915 1 1 1 1 21 LEU MD2 A 85 . HD21 1 4
915 1 2 1 1 21 LEU HG A 85 . HG 1 4
916 1 1 2 1 21 LEU MD2 B 85 . HD21 1 4
916 1 2 2 1 21 LEU HG B 85 . HG 1 4
917 1 1 1 1 21 LEU HG A 85 . HG 1 4
917 1 2 1 1 71 PHE HE1 A 135 . HE1 1 4
918 1 1 2 1 21 LEU HG B 85 . HG 1 4
918 1 2 2 1 71 PHE HE1 B 135 . HE1 1 4
919 1 1 1 1 22 LEU H A 86 . HN 1 4
919 1 2 1 1 22 LEU HB2 A 86 . HB1 1 4
920 1 1 2 1 22 LEU H B 86 . HN 1 4
920 1 2 2 1 22 LEU HB2 B 86 . HB1 1 4
921 1 1 1 1 22 LEU H A 86 . HN 1 4
921 1 2 1 1 22 LEU HB3 A 86 . HB2 1 4
922 1 1 2 1 22 LEU H B 86 . HN 1 4
922 1 2 2 1 22 LEU HB3 B 86 . HB2 1 4
923 1 1 1 1 5 LEU HA A 69 . HA 1 4
923 1 2 1 1 5 LEU HG A 69 . HG 1 4
924 1 1 2 1 5 LEU HA B 69 . HA 1 4
924 1 2 2 1 5 LEU HG B 69 . HG 1 4
925 1 1 1 1 22 LEU HG A 86 . HG 1 4
925 1 2 1 1 69 VAL H A 133 . HN 1 4
926 1 1 2 1 22 LEU HG B 86 . HG 1 4
926 1 2 2 1 69 VAL H B 133 . HN 1 4
927 1 1 1 1 22 LEU HA A 86 . HA 1 4
927 1 2 1 1 22 LEU QD A 86 . HD21 1 4
928 1 1 2 1 22 LEU HA B 86 . HA 1 4
928 1 2 2 1 22 LEU QD B 86 . HD21 1 4
929 1 1 1 1 23 PHE HA A 87 . HA 1 4
929 1 2 1 1 23 PHE QD A 87 . HD1 1 4
930 1 1 2 1 23 PHE HA B 87 . HA 1 4
930 1 2 2 1 23 PHE QD B 87 . HD1 1 4
931 1 1 1 1 23 PHE HB2 A 87 . HB2 1 4
931 1 2 1 1 23 PHE QD A 87 . HD1 1 4
932 1 1 2 1 23 PHE HB2 B 87 . HB2 1 4
932 1 2 2 1 23 PHE QD B 87 . HD1 1 4
933 1 1 1 1 23 PHE HB3 A 87 . HB1 1 4
933 1 2 1 1 23 PHE QD A 87 . HD1 1 4
934 1 1 2 1 23 PHE HB3 B 87 . HB1 1 4
934 1 2 2 1 23 PHE QD B 87 . HD1 1 4
935 1 1 1 1 23 PHE HB3 A 87 . HB1 1 4
935 1 2 1 1 92 VAL MG2 A 156 . HG22 1 4
936 1 1 2 1 23 PHE HB3 B 87 . HB1 1 4
936 1 2 2 1 92 VAL MG2 B 156 . HG22 1 4
937 1 1 1 1 24 SER HA A 88 . HA 1 4
937 1 2 1 1 66 GLU HA A 130 . HA 1 4
938 1 1 2 1 24 SER HA B 88 . HA 1 4
938 1 2 2 1 66 GLU HA B 130 . HA 1 4
939 1 1 1 1 24 SER HA A 88 . HA 1 4
939 1 2 1 1 25 LEU MD1 A 89 . HD11 1 4
940 1 1 2 1 24 SER HA B 88 . HA 1 4
940 1 2 2 1 25 LEU MD1 B 89 . HD11 1 4
941 1 1 1 1 85 VAL HB A 149 . HB 1 4
941 1 2 1 1 86 ARG H A 150 . HN 1 4
942 1 1 2 1 85 VAL HB B 149 . HB 1 4
942 1 2 2 1 86 ARG H B 150 . HN 1 4
943 1 1 1 1 50 LEU HA A 114 . HA 1 4
943 1 2 1 1 50 LEU HG A 114 . HG 1 4
944 1 1 2 1 50 LEU HA B 114 . HA 1 4
944 1 2 2 1 50 LEU HG B 114 . HG 1 4
945 1 1 1 1 67 TYR HA A 131 . HA 1 4
945 1 2 1 1 69 VAL MG2 A 133 . HG21 1 4
946 1 1 2 1 67 TYR HA B 131 . HA 1 4
946 1 2 2 1 69 VAL MG2 B 133 . HG21 1 4
947 1 1 1 1 31 SER HA A 95 . HA 1 4
947 1 2 1 1 33 LEU HG A 97 . HG 1 4
948 1 1 2 1 31 SER HA B 95 . HA 1 4
948 1 2 2 1 33 LEU HG B 97 . HG 1 4
949 1 1 1 1 83 SER HB2 A 147 . HB2 1 4
949 1 2 1 1 85 VAL H A 149 . HN 1 4
950 1 1 2 1 83 SER HB2 B 147 . HB2 1 4
950 1 2 2 1 85 VAL H B 149 . HN 1 4
951 1 1 1 1 82 LEU H A 146 . HN 1 4
951 1 2 1 1 82 LEU HB3 A 146 . HB1 1 4
952 1 1 2 1 82 LEU H B 146 . HN 1 4
952 1 2 2 1 82 LEU HB3 B 146 . HB1 1 4
953 1 1 1 1 33 LEU H A 97 . HN 1 4
953 1 2 1 1 33 LEU QD A 97 . HD21 1 4
954 1 1 2 1 33 LEU H B 97 . HN 1 4
954 1 2 2 1 33 LEU QD B 97 . HD21 1 4
955 1 1 1 1 34 SER HA A 98 . HA 1 4
955 1 2 1 1 35 ARG H A 99 . HN 1 4
956 1 1 2 1 34 SER HA B 98 . HA 1 4
956 1 2 2 1 35 ARG H B 99 . HN 1 4
957 1 1 1 1 33 LEU QD A 97 . HD21 1 4
957 1 2 1 1 34 SER HA A 98 . HA 1 4
958 1 1 2 1 33 LEU QD B 97 . HD21 1 4
958 1 2 2 1 34 SER HA B 98 . HA 1 4
959 1 1 1 1 33 LEU HB3 A 97 . HB2 1 4
959 1 2 1 1 34 SER HA A 98 . HA 1 4
960 1 1 2 1 33 LEU HB3 B 97 . HB2 1 4
960 1 2 2 1 34 SER HA B 98 . HA 1 4
961 1 1 1 1 35 ARG HA A 99 . HA 1 4
961 1 2 1 1 39 VAL H A 103 . HN 1 4
962 1 1 2 1 35 ARG HA B 99 . HA 1 4
962 1 2 2 1 39 VAL H B 103 . HN 1 4
963 1 1 1 1 35 ARG H A 99 . HN 1 4
963 1 2 1 1 36 ALA HA A 100 . HA 1 4
964 1 1 2 1 35 ARG H B 99 . HN 1 4
964 1 2 2 1 36 ALA HA B 100 . HA 1 4
965 1 1 1 1 46 LYS HA A 110 . HA 1 4
965 1 2 1 1 46 LYS QG A 110 . HG2 1 4
966 1 1 2 1 46 LYS HA B 110 . HA 1 4
966 1 2 2 1 46 LYS QG B 110 . HG2 1 4
967 1 1 1 1 35 ARG HA A 99 . HA 1 4
967 1 2 1 1 38 LYS QG A 102 . HG2 1 4
968 1 1 2 1 35 ARG HA B 99 . HA 1 4
968 1 2 2 1 38 LYS QG B 102 . HG2 1 4
969 1 1 1 1 38 LYS HA A 102 . HA 1 4
969 1 2 1 1 38 LYS QG A 102 . HG2 1 4
970 1 1 2 1 38 LYS HA B 102 . HA 1 4
970 1 2 2 1 38 LYS QG B 102 . HG2 1 4
971 1 1 1 1 37 VAL QG A 101 . HG21 1 4
971 1 2 1 1 38 LYS QG A 102 . HG2 1 4
972 1 1 2 1 37 VAL QG B 101 . HG21 1 4
972 1 2 2 1 38 LYS QG B 102 . HG2 1 4
973 1 1 1 1 38 LYS HB2 A 102 . HB2 1 4
973 1 2 1 1 38 LYS QG A 102 . HG2 1 4
974 1 1 2 1 38 LYS HB2 B 102 . HB2 1 4
974 1 2 2 1 38 LYS QG B 102 . HG2 1 4
975 1 1 1 1 46 LYS HA A 110 . HA 1 4
975 1 2 1 1 46 LYS QD A 110 . HD2 1 4
976 1 1 2 1 46 LYS HA B 110 . HA 1 4
976 1 2 2 1 46 LYS QD B 110 . HD2 1 4
977 1 1 1 1 38 LYS HD3 A 102 . HD2 1 4
977 1 2 1 1 38 LYS QE A 102 . HE1 1 4
978 1 1 2 1 38 LYS HD3 B 102 . HD2 1 4
978 1 2 2 1 38 LYS QE B 102 . HE1 1 4
979 1 1 1 1 46 LYS QD A 110 . HD2 1 4
979 1 2 1 1 46 LYS QG A 110 . HG1 1 4
980 1 1 2 1 46 LYS QD B 110 . HD2 1 4
980 1 2 2 1 46 LYS QG B 110 . HG1 1 4
981 1 1 1 1 38 LYS H A 102 . HN 1 4
981 1 2 1 1 39 VAL MG1 A 103 . HG21 1 4
982 1 1 2 1 38 LYS H B 102 . HN 1 4
982 1 2 2 1 39 VAL MG1 B 103 . HG21 1 4
983 1 1 1 1 17 ALA H A 81 . HN 1 4
983 1 2 1 1 75 SER HB2 A 139 . HB1 1 4
984 1 1 2 1 17 ALA H B 81 . HN 1 4
984 1 2 2 1 75 SER HB2 B 139 . HB1 1 4
985 1 1 1 1 75 SER HB2 A 139 . HB1 1 4
985 1 2 1 1 76 GLY H A 140 . HN 1 4
986 1 1 2 1 75 SER HB2 B 139 . HB1 1 4
986 1 2 2 1 76 GLY H B 140 . HN 1 4
987 1 1 1 1 40 PHE HA A 104 . HA 1 4
987 1 2 1 1 40 PHE HD1 A 104 . HD2 1 4
988 1 1 2 1 40 PHE HA B 104 . HA 1 4
988 1 2 2 1 40 PHE HD1 B 104 . HD2 1 4
989 1 1 1 1 40 PHE HB3 A 104 . HB2 1 4
989 1 2 1 1 40 PHE HD2 A 104 . HD1 1 4
990 1 1 2 1 40 PHE HB3 B 104 . HB2 1 4
990 1 2 2 1 40 PHE HD2 B 104 . HD1 1 4
991 1 1 1 1 43 PHE HA A 107 . HA 1 4
991 1 2 1 1 80 ALA MB A 144 . HB1 1 4
992 1 1 2 1 43 PHE HA B 107 . HA 1 4
992 1 2 2 1 80 ALA MB B 144 . HB1 1 4
993 1 1 1 1 43 PHE HA A 107 . HA 1 4
993 1 2 1 1 81 LEU MD2 A 145 . HD21 1 4
994 1 1 2 1 43 PHE HA B 107 . HA 1 4
994 1 2 2 1 81 LEU MD2 B 145 . HD21 1 4
995 1 1 1 1 42 THR MG A 106 . HG21 1 4
995 1 2 1 1 43 PHE HA A 107 . HA 1 4
996 1 1 2 1 42 THR MG B 106 . HG21 1 4
996 1 2 2 1 43 PHE HA B 107 . HA 1 4
997 1 1 1 1 44 GLU HA A 108 . HA 1 4
997 1 2 1 1 45 ALA MB A 109 . HB1 1 4
998 1 1 2 1 44 GLU HA B 108 . HA 1 4
998 1 2 2 1 45 ALA MB B 109 . HB1 1 4
999 1 1 1 1 44 GLU H A 108 . HN 1 4
999 1 2 1 1 44 GLU HB2 A 108 . HB1 1 4
1000 1 1 2 1 44 GLU H B 108 . HN 1 4
1000 1 2 2 1 44 GLU HB2 B 108 . HB1 1 4
1001 1 1 1 1 44 GLU H A 108 . HN 1 4
1001 1 2 1 1 44 GLU HB3 A 108 . HB2 1 4
1002 1 1 2 1 44 GLU H B 108 . HN 1 4
1002 1 2 2 1 44 GLU HB3 B 108 . HB2 1 4
1003 1 1 1 1 59 LEU HA A 123 . HA 1 4
1003 1 2 1 1 59 LEU MD1 A 123 . HD11 1 4
1004 1 1 2 1 59 LEU HA B 123 . HA 1 4
1004 1 2 2 1 59 LEU MD1 B 123 . HD11 1 4
1005 1 1 1 1 46 LYS HE3 A 110 . HE2 1 4
1005 1 2 1 1 46 LYS QG A 110 . HG1 1 4
1006 1 1 2 1 46 LYS HE3 B 110 . HE2 1 4
1006 1 2 2 1 46 LYS QG B 110 . HG1 1 4
1007 1 1 1 1 47 ILE HA A 111 . HA 1 4
1007 1 2 1 1 48 HIS H A 112 . HN 1 4
1008 1 1 2 1 47 ILE HA B 111 . HA 1 4
1008 1 2 2 1 48 HIS H B 112 . HN 1 4
1009 1 1 1 1 47 ILE HA A 111 . HA 1 4
1009 1 2 1 1 71 PHE HB3 A 135 . HB2 1 4
1010 1 1 2 1 47 ILE HA B 111 . HA 1 4
1010 1 2 2 1 71 PHE HB3 B 135 . HB2 1 4
1011 1 1 1 1 46 LYS HA A 110 . HA 1 4
1011 1 2 1 1 47 ILE HB A 111 . HB 1 4
1012 1 1 2 1 46 LYS HA B 110 . HA 1 4
1012 1 2 2 1 47 ILE HB B 111 . HB 1 4
1013 1 1 1 1 82 LEU MD2 A 146 . HD21 1 4
1013 1 2 1 1 82 LEU HG A 146 . HG 1 4
1014 1 1 2 1 82 LEU MD2 B 146 . HD21 1 4
1014 1 2 2 1 82 LEU HG B 146 . HG 1 4
1015 1 1 1 1 47 ILE MD A 111 . HD11 1 4
1015 1 2 1 1 47 ILE MG A 111 . HG21 1 4
1016 1 1 2 1 47 ILE MD B 111 . HD11 1 4
1016 1 2 2 1 47 ILE MG B 111 . HG21 1 4
1017 1 1 1 1 48 HIS H A 112 . HN 1 4
1017 1 2 1 1 48 HIS QB A 112 . HB2 1 4
1018 1 1 2 1 48 HIS H B 112 . HN 1 4
1018 1 2 2 1 48 HIS QB B 112 . HB2 1 4
1019 1 1 1 1 48 HIS HA A 112 . HA 1 4
1019 1 2 1 1 48 HIS QB A 112 . HB2 1 4
1020 1 1 2 1 48 HIS HA B 112 . HA 1 4
1020 1 2 2 1 48 HIS QB B 112 . HB2 1 4
1021 1 1 1 1 48 HIS QB A 112 . HB2 1 4
1021 1 2 1 1 70 ARG QB A 134 . HB2 1 4
1022 1 1 2 1 48 HIS QB B 112 . HB2 1 4
1022 1 2 2 1 70 ARG QB B 134 . HB2 1 4
1023 1 1 1 1 49 HIS H A 113 . HN 1 4
1023 1 2 1 1 49 HIS HB3 A 113 . HB2 1 4
1024 1 1 2 1 49 HIS H B 113 . HN 1 4
1024 1 2 2 1 49 HIS HB3 B 113 . HB2 1 4
1025 1 1 1 1 49 HIS HB2 A 113 . HB1 1 4
1025 1 2 1 1 50 LEU H A 114 . HN 1 4
1026 1 1 2 1 49 HIS HB2 B 113 . HB1 1 4
1026 1 2 2 1 50 LEU H B 114 . HN 1 4
1027 1 1 1 1 49 HIS HB3 A 113 . HB2 1 4
1027 1 2 1 1 70 ARG QB A 134 . HB2 1 4
1028 1 1 2 1 49 HIS HB3 B 113 . HB2 1 4
1028 1 2 2 1 70 ARG QB B 134 . HB2 1 4
1029 1 1 1 1 49 HIS HB2 A 113 . HB1 1 4
1029 1 2 1 1 70 ARG QB A 134 . HB2 1 4
1030 1 1 2 1 49 HIS HB2 B 113 . HB1 1 4
1030 1 2 2 1 70 ARG QB B 134 . HB2 1 4
1031 1 1 1 1 21 LEU H A 85 . HN 1 4
1031 1 2 1 1 22 LEU HB3 A 86 . HB2 1 4
1032 1 1 2 1 21 LEU H B 85 . HN 1 4
1032 1 2 2 1 22 LEU HB3 B 86 . HB2 1 4
1033 1 1 1 1 50 LEU MD1 A 114 . HD11 1 4
1033 1 2 1 1 51 GLU HA A 115 . HA 1 4
1034 1 1 2 1 50 LEU MD1 B 114 . HD11 1 4
1034 1 2 2 1 51 GLU HA B 115 . HA 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.948 1.862 4.034 1 4
2 1 . . . . . 2.948 1.862 4.034 1 4
3 1 . . . . . 3.068 1.891 4.245 1 4
4 1 . . . . . 3.068 1.891 4.245 1 4
5 1 . . . . . 2.094 1.546 2.642 1 4
6 1 . . . . . 2.094 1.546 2.642 1 4
7 1 . . . . . 2.935 1.858 4.012 1 4
8 1 . . . . . 2.935 1.858 4.012 1 4
9 1 . . . . . 2.813 1.824 3.802 1 4
10 1 . . . . . 2.813 1.824 3.802 1 4
11 1 . . . . . 3.494 1.968 5.02 1 4
12 1 . . . . . 3.494 1.968 5.02 1 4
13 1 . . . . . 2.765 1.809 3.721 1 4
14 1 . . . . . 2.765 1.809 3.721 1 4
15 1 . . . . . 2.678 1.782 3.574 1 4
16 1 . . . . . 2.678 1.782 3.574 1 4
17 1 . . . . . 2.286 1.633 2.939 1 4
18 1 . . . . . 2.286 1.633 2.939 1 4
19 1 . . . . . 2.632 1.766 3.498 1 4
20 1 . . . . . 2.632 1.766 3.498 1 4
21 1 . . . . . 3.813 1.996 5.63 1 4
22 1 . . . . . 3.813 1.996 5.63 1 4
23 1 . . . . . 2.916 1.853 3.979 1 4
24 1 . . . . . 2.916 1.853 3.979 1 4
25 1 . . . . . 2.792 1.817 3.767 1 4
26 1 . . . . . 2.792 1.817 3.767 1 4
27 1 . . . . . 2.734 1.8 3.668 1 4
28 1 . . . . . 2.734 1.8 3.668 1 4
29 1 . . . . . 3.243 1.928 4.558 1 4
30 1 . . . . . 3.243 1.928 4.558 1 4
31 1 . . . . . 2.459 1.703 3.215 1 4
32 1 . . . . . 2.459 1.703 3.215 1 4
33 1 . . . . . 3.156 1.961 4.401 1 4
34 1 . . . . . 3.156 1.961 4.401 1 4
35 1 . . . . . 2.865 1.839 3.891 1 4
36 1 . . . . . 2.865 1.839 3.891 1 4
37 1 . . . . . 2.514 1.724 3.159 1 4
38 1 . . . . . 2.514 1.724 3.159 1 4
39 1 . . . . . 2.944 1.86 4.028 1 4
40 1 . . . . . 2.944 1.86 4.028 1 4
41 1 . . . . . 2.485 1.713 3.257 1 4
42 1 . . . . . 2.485 1.713 3.257 1 4
43 1 . . . . . 3.302 1.939 4.665 1 4
44 1 . . . . . 3.302 1.939 4.665 1 4
45 1 . . . . . 2.067 1.533 2.601 1 4
46 1 . . . . . 2.067 1.533 2.601 1 4
47 1 . . . . . 2.576 1.747 3.405 1 4
48 1 . . . . . 2.576 1.747 3.405 1 4
49 1 . . . . . 2.211 1.6 2.822 1 4
50 1 . . . . . 2.211 1.6 2.822 1 4
51 1 . . . . . 3.396 1.954 4.838 1 4
52 1 . . . . . 3.396 1.954 4.838 1 4
53 1 . . . . . 2.034 1.517 2.551 1 4
54 1 . . . . . 2.034 1.517 2.551 1 4
55 1 . . . . . 2.021 1.511 2.531 1 4
56 1 . . . . . 2.021 1.511 2.531 1 4
57 1 . . . . . 3.252 1.93 4.574 1 4
58 1 . . . . . 3.252 1.93 4.574 1 4
59 1 . . . . . 3.698 1.989 5.407 1 4
60 1 . . . . . 3.698 1.989 5.407 1 4
61 1 . . . . . 3.877 1.998 5.756 1 4
62 1 . . . . . 3.877 1.998 5.756 1 4
63 1 . . . . . 2.134 1.565 2.703 1 4
64 1 . . . . . 2.134 1.565 2.703 1 4
65 1 . . . . . 2.305 1.641 2.969 1 4
66 1 . . . . . 2.305 1.641 2.969 1 4
67 1 . . . . . 2.341 1.656 3.026 1 4
68 1 . . . . . 2.341 1.656 3.026 1 4
69 1 . . . . . 2.829 1.829 3.829 1 4
70 1 . . . . . 2.829 1.829 3.829 1 4
71 1 . . . . . 3.144 1.908 4.38 1 4
72 1 . . . . . 3.144 1.908 4.38 1 4
73 1 . . . . . 3.363 1.949 4.777 1 4
74 1 . . . . . 3.363 1.949 4.777 1 4
75 1 . . . . . 3.396 1.954 4.838 1 4
76 1 . . . . . 3.396 1.954 4.838 1 4
77 1 . . . . . 3.097 1.898 4.296 1 4
78 1 . . . . . 3.097 1.898 4.296 1 4
79 1 . . . . . 3.135 1.907 4.017 1 4
80 1 . . . . . 3.135 1.907 4.017 1 4
81 1 . . . . . 2.443 1.697 3.189 1 4
82 1 . . . . . 2.443 1.697 3.189 1 4
83 1 . . . . . 2.925 1.856 3.994 1 4
84 1 . . . . . 2.925 1.856 3.994 1 4
85 1 . . . . . 2.989 1.872 3.462 1 4
86 1 . . . . . 2.989 1.872 3.462 1 4
87 1 . . . . . 3.354 1.947 4.761 1 4
88 1 . . . . . 3.354 1.947 4.761 1 4
89 1 . . . . . 4.225 1.994 6.456 1 4
90 1 . . . . . 4.225 1.994 6.456 1 4
91 1 . . . . . 3.574 1.978 5.17 1 4
92 1 . . . . . 3.574 1.978 5.17 1 4
93 1 . . . . . 2.285 1.633 2.937 1 4
94 1 . . . . . 2.285 1.633 2.937 1 4
95 1 . . . . . 3.688 1.988 5.388 1 4
96 1 . . . . . 3.688 1.988 5.388 1 4
97 1 . . . . . 2.088 1.543 2.633 1 4
98 1 . . . . . 2.088 1.543 2.633 1 4
99 1 . . . . . 2.16 1.577 2.743 1 4
100 1 . . . . . 2.16 1.577 2.743 1 4
101 1 . . . . . 2.621 1.762 3.48 1 4
102 1 . . . . . 2.621 1.762 3.48 1 4
103 1 . . . . . 3.233 1.927 4.539 1 4
104 1 . . . . . 3.233 1.927 4.539 1 4
105 1 . . . . . 3.439 1.961 4.917 1 4
106 1 . . . . . 3.439 1.961 4.917 1 4
107 1 . . . . . 4.028 2.0 6.056 1 4
108 1 . . . . . 4.028 2.0 6.056 1 4
109 1 . . . . . 3.701 1.989 5.413 1 4
110 1 . . . . . 3.701 1.989 5.413 1 4
111 1 . . . . . 2.205 1.597 2.813 1 4
112 1 . . . . . 2.205 1.597 2.813 1 4
113 1 . . . . . 4.134 1.998 6.27 1 4
114 1 . . . . . 4.134 1.998 6.27 1 4
115 1 . . . . . 3.113 1.902 4.324 1 4
116 1 . . . . . 3.113 1.902 4.324 1 4
117 1 . . . . . 3.233 1.926 4.54 1 4
118 1 . . . . . 3.233 1.926 4.54 1 4
119 1 . . . . . 4.435 1.976 5.008 1 4
120 1 . . . . . 4.435 1.976 5.008 1 4
121 1 . . . . . 3.509 1.97 5.048 1 4
122 1 . . . . . 3.509 1.97 5.048 1 4
123 1 . . . . . 3.477 1.966 4.988 1 4
124 1 . . . . . 3.477 1.966 4.988 1 4
125 1 . . . . . 2.703 1.79 3.616 1 4
126 1 . . . . . 2.703 1.79 3.616 1 4
127 1 . . . . . 3.782 1.994 5.57 1 4
128 1 . . . . . 3.782 1.994 5.57 1 4
129 1 . . . . . 3.526 1.972 5.08 1 4
130 1 . . . . . 3.526 1.972 5.08 1 4
131 1 . . . . . 2.751 1.805 3.697 1 4
132 1 . . . . . 2.751 1.805 3.697 1 4
133 1 . . . . . 3.218 1.924 4.512 1 4
134 1 . . . . . 3.218 1.924 4.512 1 4
135 1 . . . . . 2.965 1.866 4.064 1 4
136 1 . . . . . 2.965 1.866 4.064 1 4
137 1 . . . . . 3.028 1.882 3.293 1 4
138 1 . . . . . 3.028 1.882 3.293 1 4
139 1 . . . . . 2.668 1.778 3.558 1 4
140 1 . . . . . 2.668 1.778 3.558 1 4
141 1 . . . . . 4.396 1.98 6.812 1 4
142 1 . . . . . 4.396 1.98 6.812 1 4
143 1 . . . . . 2.901 1.849 3.953 1 4
144 1 . . . . . 2.901 1.849 3.953 1 4
145 1 . . . . . 3.189 1.918 4.46 1 4
146 1 . . . . . 3.189 1.918 4.46 1 4
147 1 . . . . . 2.767 1.81 2.842 1 4
148 1 . . . . . 2.767 1.81 2.842 1 4
149 1 . . . . . 3.256 1.931 4.581 1 4
150 1 . . . . . 3.256 1.931 4.581 1 4
151 1 . . . . . 2.101 1.705 2.653 1 4
152 1 . . . . . 2.101 1.705 2.653 1 4
153 1 . . . . . 2.227 1.607 2.847 1 4
154 1 . . . . . 2.227 1.607 2.847 1 4
155 1 . . . . . 2.893 1.847 3.939 1 4
156 1 . . . . . 2.893 1.847 3.939 1 4
157 1 . . . . . 2.295 1.811 2.953 1 4
158 1 . . . . . 2.295 1.811 2.953 1 4
159 1 . . . . . 2.779 1.813 3.745 1 4
160 1 . . . . . 2.779 1.813 3.745 1 4
161 1 . . . . . 2.881 1.843 3.919 1 4
162 1 . . . . . 2.881 1.843 3.919 1 4
163 1 . . . . . 3.296 1.938 4.654 1 4
164 1 . . . . . 3.296 1.938 4.654 1 4
165 1 . . . . . 3.203 1.92 4.146 1 4
166 1 . . . . . 3.203 1.92 4.146 1 4
167 1 . . . . . 2.489 1.715 3.263 1 4
168 1 . . . . . 2.489 1.715 3.263 1 4
169 1 . . . . . 4.733 1.933 7.533 1 4
170 1 . . . . . 4.733 1.933 7.533 1 4
171 1 . . . . . 3.29 1.937 4.643 1 4
172 1 . . . . . 3.29 1.937 4.643 1 4
173 1 . . . . . 4.301 1.989 6.613 1 4
174 1 . . . . . 4.301 1.989 6.613 1 4
175 1 . . . . . 3.066 1.891 4.241 1 4
176 1 . . . . . 3.066 1.891 4.241 1 4
177 1 . . . . . 2.645 1.77 3.52 1 4
178 1 . . . . . 2.645 1.77 3.52 1 4
179 1 . . . . . 2.742 1.802 3.682 1 4
180 1 . . . . . 2.742 1.802 3.682 1 4
181 1 . . . . . 3.807 1.996 5.618 1 4
182 1 . . . . . 3.807 1.996 5.618 1 4
183 1 . . . . . 2.106 1.552 2.66 1 4
184 1 . . . . . 2.106 1.552 2.66 1 4
185 1 . . . . . 2.741 1.802 3.68 1 4
186 1 . . . . . 2.741 1.802 3.68 1 4
187 1 . . . . . 3.134 1.906 4.362 1 4
188 1 . . . . . 3.134 1.906 4.362 1 4
189 1 . . . . . 3.066 1.891 4.241 1 4
190 1 . . . . . 3.066 1.891 4.241 1 4
191 1 . . . . . 2.926 1.856 3.996 1 4
192 1 . . . . . 2.926 1.856 3.996 1 4
193 1 . . . . . 3.394 1.954 4.834 1 4
194 1 . . . . . 3.394 1.954 4.834 1 4
195 1 . . . . . 2.857 1.836 3.878 1 4
196 1 . . . . . 2.857 1.836 3.878 1 4
197 1 . . . . . 2.454 1.701 3.207 1 4
198 1 . . . . . 2.454 1.701 3.207 1 4
199 1 . . . . . 3.584 1.978 5.19 1 4
200 1 . . . . . 3.584 1.978 5.19 1 4
201 1 . . . . . 4.081 1.999 6.163 1 4
202 1 . . . . . 4.081 1.999 6.163 1 4
203 1 . . . . . 2.894 1.847 3.941 1 4
204 1 . . . . . 2.894 1.847 3.941 1 4
205 1 . . . . . 2.678 1.782 3.574 1 4
206 1 . . . . . 2.678 1.782 3.574 1 4
207 1 . . . . . 3.213 1.923 4.503 1 4
208 1 . . . . . 3.213 1.923 4.503 1 4
209 1 . . . . . 2.294 1.636 2.952 1 4
210 1 . . . . . 2.294 1.636 2.952 1 4
211 1 . . . . . 3.135 1.906 4.364 1 4
212 1 . . . . . 3.135 1.906 4.364 1 4
213 1 . . . . . 3.464 1.964 4.964 1 4
214 1 . . . . . 3.464 1.964 4.964 1 4
215 1 . . . . . 2.627 1.764 3.348 1 4
216 1 . . . . . 2.627 1.764 3.348 1 4
217 1 . . . . . 2.522 1.727 3.317 1 4
218 1 . . . . . 2.522 1.727 3.317 1 4
219 1 . . . . . 3.379 1.952 4.009 1 4
220 1 . . . . . 3.379 1.952 4.009 1 4
221 1 . . . . . 2.777 1.813 3.741 1 4
222 1 . . . . . 2.777 1.813 3.741 1 4
223 1 . . . . . 2.654 1.774 3.534 1 4
224 1 . . . . . 2.654 1.774 3.534 1 4
225 1 . . . . . 3.76 1.993 5.527 1 4
226 1 . . . . . 3.76 1.993 5.527 1 4
227 1 . . . . . 2.824 1.827 3.821 1 4
228 1 . . . . . 2.824 1.827 3.821 1 4
229 1 . . . . . 2.847 1.834 3.86 1 4
230 1 . . . . . 2.847 1.834 3.86 1 4
231 1 . . . . . 1.869 1.432 2.306 1 4
232 1 . . . . . 1.869 1.432 2.306 1 4
233 1 . . . . . 2.058 1.529 2.587 1 4
234 1 . . . . . 2.058 1.529 2.587 1 4
235 1 . . . . . 2.871 1.841 3.901 1 4
236 1 . . . . . 2.871 1.841 3.901 1 4
237 1 . . . . . 1.844 1.419 2.269 1 4
238 1 . . . . . 1.844 1.419 2.269 1 4
239 1 . . . . . 4.388 1.981 6.795 1 4
240 1 . . . . . 4.388 1.981 6.795 1 4
241 1 . . . . . 2.56 1.741 3.379 1 4
242 1 . . . . . 2.56 1.741 3.379 1 4
243 1 . . . . . 4.031 2.0 6.062 1 4
244 1 . . . . . 4.031 2.0 6.062 1 4
245 1 . . . . . 3.623 1.982 5.264 1 4
246 1 . . . . . 3.623 1.982 5.264 1 4
247 1 . . . . . 2.385 1.674 3.096 1 4
248 1 . . . . . 2.385 1.674 3.096 1 4
249 1 . . . . . 4.012 2.0 6.024 1 4
250 1 . . . . . 4.012 2.0 6.024 1 4
251 1 . . . . . 3.87 1.998 5.742 1 4
252 1 . . . . . 3.87 1.998 5.742 1 4
253 1 . . . . . 2.602 1.756 3.234 1 4
254 1 . . . . . 2.602 1.756 3.234 1 4
255 1 . . . . . 3.322 1.942 4.702 1 4
256 1 . . . . . 3.322 1.942 4.702 1 4
257 1 . . . . . 3.12 1.903 4.337 1 4
258 1 . . . . . 3.12 1.903 4.337 1 4
259 1 . . . . . 3.178 1.916 4.331 1 4
260 1 . . . . . 3.178 1.916 4.331 1 4
261 1 . . . . . 2.65 1.845 3.528 1 4
262 1 . . . . . 2.65 1.845 3.528 1 4
263 1 . . . . . 2.721 1.795 3.647 1 4
264 1 . . . . . 2.721 1.795 3.647 1 4
265 1 . . . . . 2.259 1.621 2.897 1 4
266 1 . . . . . 2.259 1.621 2.897 1 4
267 1 . . . . . 2.117 1.7 2.677 1 4
268 1 . . . . . 2.117 1.7 2.677 1 4
269 1 . . . . . 2.995 1.874 4.116 1 4
270 1 . . . . . 2.995 1.874 4.116 1 4
271 1 . . . . . 3.121 1.903 4.245 1 4
272 1 . . . . . 3.121 1.903 4.245 1 4
273 1 . . . . . 2.906 1.851 3.961 1 4
274 1 . . . . . 2.906 1.851 3.961 1 4
275 1 . . . . . 2.905 1.85 3.96 1 4
276 1 . . . . . 2.905 1.85 3.96 1 4
277 1 . . . . . 2.778 1.813 3.743 1 4
278 1 . . . . . 2.778 1.813 3.743 1 4
279 1 . . . . . 2.984 1.871 4.097 1 4
280 1 . . . . . 2.984 1.871 4.097 1 4
281 1 . . . . . 4.42 1.978 6.862 1 4
282 1 . . . . . 4.42 1.978 6.862 1 4
283 1 . . . . . 3.52 1.971 5.069 1 4
284 1 . . . . . 3.52 1.971 5.069 1 4
285 1 . . . . . 2.516 1.725 3.307 1 4
286 1 . . . . . 2.516 1.725 3.307 1 4
287 1 . . . . . 2.742 1.802 3.682 1 4
288 1 . . . . . 2.742 1.802 3.682 1 4
289 1 . . . . . 3.109 1.909 4.317 1 4
290 1 . . . . . 3.109 1.909 4.317 1 4
291 1 . . . . . 3.846 1.997 5.695 1 4
292 1 . . . . . 3.846 1.997 5.695 1 4
293 1 . . . . . 3.346 1.946 4.62 1 4
294 1 . . . . . 3.346 1.946 4.62 1 4
295 1 . . . . . 2.601 1.755 3.447 1 4
296 1 . . . . . 2.601 1.755 3.447 1 4
297 1 . . . . . 2.617 1.761 3.473 1 4
298 1 . . . . . 2.617 1.761 3.473 1 4
299 1 . . . . . 2.625 1.764 3.486 1 4
300 1 . . . . . 2.625 1.764 3.486 1 4
301 1 . . . . . 2.935 1.858 4.012 1 4
302 1 . . . . . 2.935 1.858 4.012 1 4
303 1 . . . . . 3.542 1.974 4.6 1 4
304 1 . . . . . 3.542 1.974 4.6 1 4
305 1 . . . . . 2.394 1.678 3.11 1 4
306 1 . . . . . 2.394 1.678 3.11 1 4
307 1 . . . . . 2.961 1.865 4.057 1 4
308 1 . . . . . 2.961 1.865 4.057 1 4
309 1 . . . . . 2.561 1.741 3.381 1 4
310 1 . . . . . 2.561 1.741 3.381 1 4
311 1 . . . . . 2.842 1.833 3.851 1 4
312 1 . . . . . 2.842 1.833 3.851 1 4
313 1 . . . . . 2.939 1.86 4.018 1 4
314 1 . . . . . 2.939 1.86 4.018 1 4
315 1 . . . . . 2.256 1.62 2.892 1 4
316 1 . . . . . 2.256 1.62 2.892 1 4
317 1 . . . . . 3.384 1.953 4.815 1 4
318 1 . . . . . 3.384 1.953 4.815 1 4
319 1 . . . . . 2.814 1.824 3.804 1 4
320 1 . . . . . 2.814 1.824 3.804 1 4
321 1 . . . . . 2.357 1.662 3.052 1 4
322 1 . . . . . 2.357 1.662 3.052 1 4
323 1 . . . . . 3.412 1.957 4.867 1 4
324 1 . . . . . 3.412 1.957 4.867 1 4
325 1 . . . . . 2.431 1.692 3.17 1 4
326 1 . . . . . 2.431 1.692 3.17 1 4
327 1 . . . . . 2.277 1.629 2.925 1 4
328 1 . . . . . 2.277 1.629 2.925 1 4
329 1 . . . . . 2.605 1.757 3.453 1 4
330 1 . . . . . 2.605 1.757 3.453 1 4
331 1 . . . . . 2.324 1.649 2.999 1 4
332 1 . . . . . 2.324 1.649 2.999 1 4
333 1 . . . . . 2.282 1.631 2.933 1 4
334 1 . . . . . 2.282 1.631 2.933 1 4
335 1 . . . . . 3.117 1.903 3.92 1 4
336 1 . . . . . 3.117 1.903 3.92 1 4
337 1 . . . . . 2.658 1.775 3.541 1 4
338 1 . . . . . 2.658 1.775 3.541 1 4
339 1 . . . . . 3.573 1.977 5.169 1 4
340 1 . . . . . 3.573 1.977 5.169 1 4
341 1 . . . . . 2.044 1.522 2.566 1 4
342 1 . . . . . 2.044 1.522 2.566 1 4
343 1 . . . . . 3.025 1.881 4.169 1 4
344 1 . . . . . 3.025 1.881 4.169 1 4
345 1 . . . . . 1.909 1.454 2.364 1 4
346 1 . . . . . 1.909 1.454 2.364 1 4
347 1 . . . . . 2.781 1.814 3.101 1 4
348 1 . . . . . 2.781 1.814 3.101 1 4
349 1 . . . . . 2.445 1.698 3.192 1 4
350 1 . . . . . 2.445 1.698 3.192 1 4
351 1 . . . . . 3.147 1.909 4.385 1 4
352 1 . . . . . 3.147 1.909 4.385 1 4
353 1 . . . . . 2.646 1.771 3.521 1 4
354 1 . . . . . 2.646 1.771 3.521 1 4
355 1 . . . . . 3.425 1.959 4.891 1 4
356 1 . . . . . 3.425 1.959 4.891 1 4
357 1 . . . . . 3.593 1.979 5.207 1 4
358 1 . . . . . 3.593 1.979 5.207 1 4
359 1 . . . . . 2.374 1.67 3.078 1 4
360 1 . . . . . 2.374 1.67 3.078 1 4
361 1 . . . . . 2.609 1.758 3.46 1 4
362 1 . . . . . 2.609 1.758 3.46 1 4
363 1 . . . . . 2.254 1.619 2.889 1 4
364 1 . . . . . 2.254 1.619 2.889 1 4
365 1 . . . . . 2.649 1.772 3.526 1 4
366 1 . . . . . 2.649 1.772 3.526 1 4
367 1 . . . . . 2.303 1.737 2.966 1 4
368 1 . . . . . 2.303 1.737 2.966 1 4
369 1 . . . . . 2.231 1.609 2.853 1 4
370 1 . . . . . 2.231 1.609 2.853 1 4
371 1 . . . . . 2.388 1.675 3.101 1 4
372 1 . . . . . 2.388 1.675 3.101 1 4
373 1 . . . . . 2.395 1.938 3.112 1 4
374 1 . . . . . 2.395 1.938 3.112 1 4
375 1 . . . . . 1.987 1.493 2.481 1 4
376 1 . . . . . 1.987 1.493 2.481 1 4
377 1 . . . . . 2.165 1.579 2.751 1 4
378 1 . . . . . 2.165 1.579 2.751 1 4
379 1 . . . . . 2.205 1.597 2.813 1 4
380 1 . . . . . 2.205 1.597 2.813 1 4
381 1 . . . . . 2.62 1.762 3.478 1 4
382 1 . . . . . 2.62 1.762 3.478 1 4
383 1 . . . . . 2.213 1.601 2.825 1 4
384 1 . . . . . 2.213 1.601 2.825 1 4
385 1 . . . . . 3.499 1.969 5.029 1 4
386 1 . . . . . 3.499 1.969 5.029 1 4
387 1 . . . . . 2.741 1.802 3.68 1 4
388 1 . . . . . 2.741 1.802 3.68 1 4
389 1 . . . . . 3.185 1.917 4.453 1 4
390 1 . . . . . 3.185 1.917 4.453 1 4
391 1 . . . . . 3.233 1.926 4.54 1 4
392 1 . . . . . 3.233 1.926 4.54 1 4
393 1 . . . . . 2.763 1.809 3.717 1 4
394 1 . . . . . 2.763 1.809 3.717 1 4
395 1 . . . . . 2.334 1.653 3.015 1 4
396 1 . . . . . 2.334 1.653 3.015 1 4
397 1 . . . . . 2.648 1.771 3.525 1 4
398 1 . . . . . 2.648 1.771 3.525 1 4
399 1 . . . . . 2.439 1.696 3.182 1 4
400 1 . . . . . 2.439 1.696 3.182 1 4
401 1 . . . . . 4.437 1.976 6.898 1 4
402 1 . . . . . 4.437 1.976 6.898 1 4
403 1 . . . . . 2.521 1.726 3.316 1 4
404 1 . . . . . 2.521 1.726 3.316 1 4
405 1 . . . . . 2.926 1.856 3.996 1 4
406 1 . . . . . 2.926 1.856 3.996 1 4
407 1 . . . . . 2.18 1.586 2.774 1 4
408 1 . . . . . 2.18 1.586 2.774 1 4
409 1 . . . . . 2.207 1.598 2.816 1 4
410 1 . . . . . 2.207 1.598 2.816 1 4
411 1 . . . . . 2.726 1.797 3.655 1 4
412 1 . . . . . 2.726 1.797 3.655 1 4
413 1 . . . . . 2.976 1.984 4.083 1 4
414 1 . . . . . 2.976 1.984 4.083 1 4
415 1 . . . . . 2.512 1.723 3.301 1 4
416 1 . . . . . 2.512 1.723 3.301 1 4
417 1 . . . . . 2.223 1.605 2.841 1 4
418 1 . . . . . 2.223 1.605 2.841 1 4
419 1 . . . . . 2.309 1.643 2.975 1 4
420 1 . . . . . 2.309 1.643 2.975 1 4
421 1 . . . . . 2.546 1.736 3.356 1 4
422 1 . . . . . 2.546 1.736 3.356 1 4
423 1 . . . . . 2.66 1.776 3.544 1 4
424 1 . . . . . 2.66 1.776 3.544 1 4
425 1 . . . . . 3.163 1.912 4.414 1 4
426 1 . . . . . 3.163 1.912 4.414 1 4
427 1 . . . . . 3.679 1.987 5.371 1 4
428 1 . . . . . 3.679 1.987 5.371 1 4
429 1 . . . . . 3.683 1.987 5.379 1 4
430 1 . . . . . 3.683 1.987 5.379 1 4
431 1 . . . . . 2.305 1.641 2.969 1 4
432 1 . . . . . 2.305 1.641 2.969 1 4
433 1 . . . . . 3.519 1.971 5.067 1 4
434 1 . . . . . 3.519 1.971 5.067 1 4
435 1 . . . . . 2.47 1.707 3.233 1 4
436 1 . . . . . 2.47 1.707 3.233 1 4
437 1 . . . . . 4.267 1.991 6.543 1 4
438 1 . . . . . 4.267 1.991 6.543 1 4
439 1 . . . . . 2.957 1.864 4.05 1 4
440 1 . . . . . 2.957 1.864 4.05 1 4
441 1 . . . . . 3.029 1.882 4.176 1 4
442 1 . . . . . 3.029 1.882 4.176 1 4
443 1 . . . . . 2.42 1.688 3.152 1 4
444 1 . . . . . 2.42 1.688 3.152 1 4
445 1 . . . . . 2.475 1.709 3.241 1 4
446 1 . . . . . 2.475 1.709 3.241 1 4
447 1 . . . . . 2.423 1.689 3.157 1 4
448 1 . . . . . 2.423 1.689 3.157 1 4
449 1 . . . . . 2.52 1.726 3.314 1 4
450 1 . . . . . 2.52 1.726 3.314 1 4
451 1 . . . . . 3.501 1.969 5.033 1 4
452 1 . . . . . 3.501 1.969 5.033 1 4
453 1 . . . . . 3.614 1.993 5.247 1 4
454 1 . . . . . 3.614 1.993 5.247 1 4
455 1 . . . . . 2.873 1.841 3.905 1 4
456 1 . . . . . 2.873 1.841 3.905 1 4
457 1 . . . . . 2.425 1.69 3.16 1 4
458 1 . . . . . 2.425 1.69 3.16 1 4
459 1 . . . . . 3.099 1.898 4.3 1 4
460 1 . . . . . 3.099 1.898 4.3 1 4
461 1 . . . . . 2.565 1.742 3.388 1 4
462 1 . . . . . 2.565 1.742 3.388 1 4
463 1 . . . . . 2.512 1.723 3.231 1 4
464 1 . . . . . 2.512 1.723 3.231 1 4
465 1 . . . . . 2.525 1.728 3.322 1 4
466 1 . . . . . 2.525 1.728 3.322 1 4
467 1 . . . . . 2.04 1.52 2.56 1 4
468 1 . . . . . 2.04 1.52 2.56 1 4
469 1 . . . . . 2.343 1.657 3.029 1 4
470 1 . . . . . 2.343 1.657 3.029 1 4
471 1 . . . . . 2.483 1.712 3.254 1 4
472 1 . . . . . 2.483 1.712 3.254 1 4
473 1 . . . . . 2.214 1.601 2.827 1 4
474 1 . . . . . 2.214 1.601 2.827 1 4
475 1 . . . . . 4.153 1.997 6.309 1 4
476 1 . . . . . 4.153 1.997 6.309 1 4
477 1 . . . . . 2.4 1.68 3.12 1 4
478 1 . . . . . 2.4 1.68 3.12 1 4
479 1 . . . . . 3.173 1.915 4.431 1 4
480 1 . . . . . 3.173 1.915 4.431 1 4
481 1 . . . . . 2.829 1.829 3.829 1 4
482 1 . . . . . 2.829 1.829 3.829 1 4
483 1 . . . . . 3.603 1.98 5.226 1 4
484 1 . . . . . 3.603 1.98 5.226 1 4
485 1 . . . . . 3.203 1.92 4.486 1 4
486 1 . . . . . 3.203 1.92 4.486 1 4
487 1 . . . . . 2.425 1.69 3.16 1 4
488 1 . . . . . 2.425 1.69 3.16 1 4
489 1 . . . . . 3.197 1.919 4.475 1 4
490 1 . . . . . 3.197 1.919 4.475 1 4
491 1 . . . . . 3.217 1.924 4.51 1 4
492 1 . . . . . 3.217 1.924 4.51 1 4
493 1 . . . . . 2.011 1.505 2.517 1 4
494 1 . . . . . 2.011 1.505 2.517 1 4
495 1 . . . . . 2.91 1.851 3.969 1 4
496 1 . . . . . 2.91 1.851 3.969 1 4
497 1 . . . . . 2.406 1.682 3.13 1 4
498 1 . . . . . 2.406 1.682 3.13 1 4
499 1 . . . . . 2.06 1.592 2.59 1 4
500 1 . . . . . 2.06 1.592 2.59 1 4
501 1 . . . . . 2.661 1.776 3.546 1 4
502 1 . . . . . 2.661 1.776 3.546 1 4
503 1 . . . . . 2.899 1.849 3.949 1 4
504 1 . . . . . 2.899 1.849 3.949 1 4
505 1 . . . . . 3.076 1.893 4.259 1 4
506 1 . . . . . 3.076 1.893 4.259 1 4
507 1 . . . . . 2.626 1.764 3.488 1 4
508 1 . . . . . 2.626 1.764 3.488 1 4
509 1 . . . . . 2.968 1.867 4.069 1 4
510 1 . . . . . 2.968 1.867 4.069 1 4
511 1 . . . . . 4.017 2.0 6.034 1 4
512 1 . . . . . 4.017 2.0 6.034 1 4
513 1 . . . . . 2.336 1.794 3.018 1 4
514 1 . . . . . 2.336 1.794 3.018 1 4
515 1 . . . . . 2.432 1.692 3.172 1 4
516 1 . . . . . 2.432 1.692 3.172 1 4
517 1 . . . . . 2.276 1.629 2.923 1 4
518 1 . . . . . 2.276 1.629 2.923 1 4
519 1 . . . . . 2.76 1.808 3.712 1 4
520 1 . . . . . 2.76 1.808 3.712 1 4
521 1 . . . . . 2.821 1.827 3.815 1 4
522 1 . . . . . 2.821 1.827 3.815 1 4
523 1 . . . . . 2.568 1.744 3.392 1 4
524 1 . . . . . 2.568 1.744 3.392 1 4
525 1 . . . . . 3.793 1.994 5.592 1 4
526 1 . . . . . 3.793 1.994 5.592 1 4
527 1 . . . . . 2.564 1.742 3.386 1 4
528 1 . . . . . 2.564 1.742 3.386 1 4
529 1 . . . . . 2.52 1.726 3.314 1 4
530 1 . . . . . 2.52 1.726 3.314 1 4
531 1 . . . . . 2.844 1.833 3.855 1 4
532 1 . . . . . 2.844 1.833 3.855 1 4
533 1 . . . . . 3.555 1.976 5.134 1 4
534 1 . . . . . 3.555 1.976 5.134 1 4
535 1 . . . . . 2.501 1.719 3.283 1 4
536 1 . . . . . 2.501 1.719 3.283 1 4
537 1 . . . . . 2.548 1.737 3.359 1 4
538 1 . . . . . 2.548 1.737 3.359 1 4
539 1 . . . . . 2.537 1.732 3.342 1 4
540 1 . . . . . 2.537 1.732 3.342 1 4
541 1 . . . . . 2.853 1.836 3.87 1 4
542 1 . . . . . 2.853 1.836 3.87 1 4
543 1 . . . . . 2.253 1.618 2.888 1 4
544 1 . . . . . 2.253 1.618 2.888 1 4
545 1 . . . . . 2.804 1.821 3.787 1 4
546 1 . . . . . 2.804 1.821 3.787 1 4
547 1 . . . . . 2.993 1.873 4.113 1 4
548 1 . . . . . 2.993 1.873 4.113 1 4
549 1 . . . . . 3.219 1.924 4.514 1 4
550 1 . . . . . 3.219 1.924 4.514 1 4
551 1 . . . . . 3.815 1.996 5.634 1 4
552 1 . . . . . 3.815 1.996 5.634 1 4
553 1 . . . . . 2.346 1.658 3.034 1 4
554 1 . . . . . 2.346 1.658 3.034 1 4
555 1 . . . . . 2.528 1.729 3.327 1 4
556 1 . . . . . 2.528 1.729 3.327 1 4
557 1 . . . . . 2.433 1.693 3.173 1 4
558 1 . . . . . 2.433 1.693 3.173 1 4
559 1 . . . . . 2.308 1.642 2.974 1 4
560 1 . . . . . 2.308 1.642 2.974 1 4
561 1 . . . . . 3.547 1.974 5.12 1 4
562 1 . . . . . 3.547 1.974 5.12 1 4
563 1 . . . . . 2.291 1.635 2.947 1 4
564 1 . . . . . 2.291 1.635 2.947 1 4
565 1 . . . . . 2.955 1.863 4.047 1 4
566 1 . . . . . 2.955 1.863 4.047 1 4
567 1 . . . . . 2.656 1.774 3.538 1 4
568 1 . . . . . 2.656 1.774 3.538 1 4
569 1 . . . . . 2.815 1.825 3.805 1 4
570 1 . . . . . 2.815 1.825 3.805 1 4
571 1 . . . . . 3.215 1.923 4.507 1 4
572 1 . . . . . 3.215 1.923 4.507 1 4
573 1 . . . . . 2.997 1.875 4.119 1 4
574 1 . . . . . 2.997 1.875 4.119 1 4
575 1 . . . . . 3.446 1.962 4.93 1 4
576 1 . . . . . 3.446 1.962 4.93 1 4
577 1 . . . . . 2.975 1.869 4.081 1 4
578 1 . . . . . 2.975 1.869 4.081 1 4
579 1 . . . . . 2.483 1.713 3.253 1 4
580 1 . . . . . 2.483 1.713 3.253 1 4
581 1 . . . . . 3.122 1.904 4.34 1 4
582 1 . . . . . 3.122 1.904 4.34 1 4
583 1 . . . . . 2.964 1.866 4.062 1 4
584 1 . . . . . 2.964 1.866 4.062 1 4
585 1 . . . . . 2.975 1.869 4.081 1 4
586 1 . . . . . 2.975 1.869 4.081 1 4
587 1 . . . . . 2.163 1.578 2.748 1 4
588 1 . . . . . 2.163 1.578 2.748 1 4
589 1 . . . . . 3.803 1.995 5.611 1 4
590 1 . . . . . 3.803 1.995 5.611 1 4
591 1 . . . . . 3.681 1.987 5.375 1 4
592 1 . . . . . 3.681 1.987 5.375 1 4
593 1 . . . . . 2.677 1.781 3.573 1 4
594 1 . . . . . 2.677 1.781 3.573 1 4
595 1 . . . . . 2.325 1.649 3.001 1 4
596 1 . . . . . 2.325 1.649 3.001 1 4
597 1 . . . . . 2.655 1.774 3.536 1 4
598 1 . . . . . 2.655 1.774 3.536 1 4
599 1 . . . . . 2.78 1.814 3.746 1 4
600 1 . . . . . 2.78 1.814 3.746 1 4
601 1 . . . . . 2.586 1.94 3.422 1 4
602 1 . . . . . 2.586 1.94 3.422 1 4
603 1 . . . . . 2.324 1.649 2.999 1 4
604 1 . . . . . 2.324 1.649 2.999 1 4
605 1 . . . . . 2.239 1.612 2.866 1 4
606 1 . . . . . 2.239 1.612 2.866 1 4
607 1 . . . . . 2.537 1.944 3.341 1 4
608 1 . . . . . 2.537 1.944 3.341 1 4
609 1 . . . . . 2.107 1.552 2.662 1 4
610 1 . . . . . 2.107 1.552 2.662 1 4
611 1 . . . . . 2.257 1.62 2.894 1 4
612 1 . . . . . 2.257 1.62 2.894 1 4
613 1 . . . . . 2.226 1.607 2.845 1 4
614 1 . . . . . 2.226 1.607 2.845 1 4
615 1 . . . . . 3.003 1.876 4.13 1 4
616 1 . . . . . 3.003 1.876 4.13 1 4
617 1 . . . . . 3.637 1.983 5.291 1 4
618 1 . . . . . 3.637 1.983 5.291 1 4
619 1 . . . . . 2.545 1.736 3.354 1 4
620 1 . . . . . 2.545 1.736 3.354 1 4
621 1 . . . . . 3.241 1.928 4.554 1 4
622 1 . . . . . 3.241 1.928 4.554 1 4
623 1 . . . . . 2.828 1.828 3.828 1 4
624 1 . . . . . 2.828 1.828 3.828 1 4
625 1 . . . . . 3.198 1.919 4.477 1 4
626 1 . . . . . 3.198 1.919 4.477 1 4
627 1 . . . . . 3.078 1.894 4.262 1 4
628 1 . . . . . 3.078 1.894 4.262 1 4
629 1 . . . . . 2.659 1.775 3.543 1 4
630 1 . . . . . 2.659 1.775 3.543 1 4
631 1 . . . . . 2.94 1.859 4.021 1 4
632 1 . . . . . 2.94 1.859 4.021 1 4
633 1 . . . . . 3.216 1.923 4.509 1 4
634 1 . . . . . 3.216 1.923 4.509 1 4
635 1 . . . . . 2.187 1.589 2.785 1 4
636 1 . . . . . 2.187 1.589 2.785 1 4
637 1 . . . . . 3.381 1.952 4.81 1 4
638 1 . . . . . 3.381 1.952 4.81 1 4
639 1 . . . . . 2.738 1.801 3.675 1 4
640 1 . . . . . 2.738 1.801 3.675 1 4
641 1 . . . . . 2.699 1.789 3.609 1 4
642 1 . . . . . 2.699 1.789 3.609 1 4
643 1 . . . . . 3.523 1.972 5.074 1 4
644 1 . . . . . 3.523 1.972 5.074 1 4
645 1 . . . . . 2.813 1.824 3.802 1 4
646 1 . . . . . 2.813 1.824 3.802 1 4
647 1 . . . . . 2.713 1.793 3.633 1 4
648 1 . . . . . 2.713 1.793 3.633 1 4
649 1 . . . . . 2.541 1.734 3.348 1 4
650 1 . . . . . 2.541 1.734 3.348 1 4
651 1 . . . . . 2.478 1.711 3.245 1 4
652 1 . . . . . 2.478 1.711 3.245 1 4
653 1 . . . . . 3.352 1.948 4.756 1 4
654 1 . . . . . 3.352 1.948 4.756 1 4
655 1 . . . . . 3.423 1.958 4.888 1 4
656 1 . . . . . 3.423 1.958 4.888 1 4
657 1 . . . . . 2.596 1.753 3.439 1 4
658 1 . . . . . 2.596 1.753 3.439 1 4
659 1 . . . . . 2.393 1.677 3.109 1 4
660 1 . . . . . 2.393 1.677 3.109 1 4
661 1 . . . . . 3.259 1.932 4.586 1 4
662 1 . . . . . 3.259 1.932 4.586 1 4
663 1 . . . . . 2.757 1.807 3.707 1 4
664 1 . . . . . 2.757 1.807 3.707 1 4
665 1 . . . . . 2.345 1.657 3.033 1 4
666 1 . . . . . 2.345 1.657 3.033 1 4
667 1 . . . . . 3.184 1.917 4.451 1 4
668 1 . . . . . 3.184 1.917 4.451 1 4
669 1 . . . . . 4.729 1.933 7.525 1 4
670 1 . . . . . 4.729 1.933 7.525 1 4
671 1 . . . . . 2.818 1.826 3.81 1 4
672 1 . . . . . 2.818 1.826 3.81 1 4
673 1 . . . . . 2.561 1.741 3.381 1 4
674 1 . . . . . 2.561 1.741 3.381 1 4
675 1 . . . . . 3.441 1.961 4.921 1 4
676 1 . . . . . 3.441 1.961 4.921 1 4
677 1 . . . . . 2.512 1.723 3.301 1 4
678 1 . . . . . 2.512 1.723 3.301 1 4
679 1 . . . . . 2.443 1.697 3.189 1 4
680 1 . . . . . 2.443 1.697 3.189 1 4
681 1 . . . . . 3.389 1.953 4.825 1 4
682 1 . . . . . 3.389 1.953 4.825 1 4
683 1 . . . . . 2.585 1.75 3.42 1 4
684 1 . . . . . 2.585 1.75 3.42 1 4
685 1 . . . . . 3.844 1.997 5.691 1 4
686 1 . . . . . 3.844 1.997 5.691 1 4
687 1 . . . . . 3.77 1.993 5.547 1 4
688 1 . . . . . 3.77 1.993 5.547 1 4
689 1 . . . . . 3.688 1.988 5.388 1 4
690 1 . . . . . 3.688 1.988 5.388 1 4
691 1 . . . . . 3.665 1.986 5.344 1 4
692 1 . . . . . 3.665 1.986 5.344 1 4
693 1 . . . . . 4.574 1.959 7.189 1 4
694 1 . . . . . 4.574 1.959 7.189 1 4
695 1 . . . . . 3.388 1.996 4.823 1 4
696 1 . . . . . 3.388 1.996 4.823 1 4
697 1 . . . . . 3.618 1.994 5.254 1 4
698 1 . . . . . 3.618 1.994 5.254 1 4
699 1 . . . . . 3.837 1.997 5.677 1 4
700 1 . . . . . 3.837 1.997 5.677 1 4
701 1 . . . . . 4.107 1.999 6.215 1 4
702 1 . . . . . 4.107 1.999 6.215 1 4
703 1 . . . . . 3.869 1.998 5.74 1 4
704 1 . . . . . 3.869 1.998 5.74 1 4
705 1 . . . . . 3.836 1.996 5.394 1 4
706 1 . . . . . 3.836 1.996 5.394 1 4
707 1 . . . . . 3.174 2.0 4.434 1 4
708 1 . . . . . 3.174 2.0 4.434 1 4
709 1 . . . . . 3.279 1.935 4.623 1 4
710 1 . . . . . 3.279 1.935 4.623 1 4
711 1 . . . . . 2.935 1.858 4.012 1 4
712 1 . . . . . 2.935 1.858 4.012 1 4
713 1 . . . . . 4.285 1.99 6.58 1 4
714 1 . . . . . 4.285 1.99 6.58 1 4
715 1 . . . . . 2.39 1.676 3.104 1 4
716 1 . . . . . 2.39 1.676 3.104 1 4
717 1 . . . . . 3.364 1.949 4.779 1 4
718 1 . . . . . 3.364 1.949 4.779 1 4
719 1 . . . . . 2.877 1.842 3.912 1 4
720 1 . . . . . 2.877 1.842 3.912 1 4
721 1 . . . . . 3.132 1.906 4.358 1 4
722 1 . . . . . 3.132 1.906 4.358 1 4
723 1 . . . . . 3.646 1.984 5.308 1 4
724 1 . . . . . 3.646 1.984 5.308 1 4
725 1 . . . . . 2.541 1.734 3.348 1 4
726 1 . . . . . 2.541 1.734 3.348 1 4
727 1 . . . . . 2.923 1.855 3.991 1 4
728 1 . . . . . 2.923 1.855 3.991 1 4
729 1 . . . . . 3.109 1.901 4.317 1 4
730 1 . . . . . 3.109 1.901 4.317 1 4
731 1 . . . . . 2.822 1.826 3.818 1 4
732 1 . . . . . 2.822 1.826 3.818 1 4
733 1 . . . . . 2.769 1.81 3.728 1 4
734 1 . . . . . 2.769 1.81 3.728 1 4
735 1 . . . . . 3.182 1.916 4.448 1 4
736 1 . . . . . 3.182 1.916 4.448 1 4
737 1 . . . . . 2.703 1.79 3.616 1 4
738 1 . . . . . 2.703 1.79 3.616 1 4
739 1 . . . . . 3.83 1.996 5.664 1 4
740 1 . . . . . 3.83 1.996 5.664 1 4
741 1 . . . . . 2.668 1.778 3.558 1 4
742 1 . . . . . 2.668 1.778 3.558 1 4
743 1 . . . . . 2.913 1.852 3.974 1 4
744 1 . . . . . 2.913 1.852 3.974 1 4
745 1 . . . . . 2.575 1.746 3.404 1 4
746 1 . . . . . 2.575 1.746 3.404 1 4
747 1 . . . . . 3.971 2.0 5.942 1 4
748 1 . . . . . 3.971 2.0 5.942 1 4
749 1 . . . . . 3.486 1.967 5.005 1 4
750 1 . . . . . 3.486 1.967 5.005 1 4
751 1 . . . . . 2.513 1.723 3.303 1 4
752 1 . . . . . 2.513 1.723 3.303 1 4
753 1 . . . . . 3.399 1.955 4.843 1 4
754 1 . . . . . 3.399 1.955 4.843 1 4
755 1 . . . . . 2.56 1.741 3.379 1 4
756 1 . . . . . 2.56 1.741 3.379 1 4
757 1 . . . . . 3.285 1.936 4.634 1 4
758 1 . . . . . 3.285 1.936 4.634 1 4
759 1 . . . . . 2.462 1.704 3.22 1 4
760 1 . . . . . 2.462 1.704 3.22 1 4
761 1 . . . . . 2.614 1.76 3.468 1 4
762 1 . . . . . 2.614 1.76 3.468 1 4
763 1 . . . . . 3.811 1.996 5.626 1 4
764 1 . . . . . 3.811 1.996 5.626 1 4
765 1 . . . . . 2.435 1.694 3.176 1 4
766 1 . . . . . 2.435 1.694 3.176 1 4
767 1 . . . . . 3.789 1.995 5.583 1 4
768 1 . . . . . 3.789 1.995 5.583 1 4
769 1 . . . . . 2.566 1.743 3.389 1 4
770 1 . . . . . 2.566 1.743 3.389 1 4
771 1 . . . . . 3.083 1.895 4.271 1 4
772 1 . . . . . 3.083 1.895 4.271 1 4
773 1 . . . . . 2.979 1.87 4.088 1 4
774 1 . . . . . 2.979 1.87 4.088 1 4
775 1 . . . . . 3.7 1.989 5.411 1 4
776 1 . . . . . 3.7 1.989 5.411 1 4
777 1 . . . . . 2.268 1.625 2.911 1 4
778 1 . . . . . 2.268 1.625 2.911 1 4
779 1 . . . . . 2.417 1.687 3.147 1 4
780 1 . . . . . 2.417 1.687 3.147 1 4
781 1 . . . . . 3.895 1.998 5.792 1 4
782 1 . . . . . 3.895 1.998 5.792 1 4
783 1 . . . . . 3.588 1.979 5.197 1 4
784 1 . . . . . 3.588 1.979 5.197 1 4
785 1 . . . . . 2.953 1.957 4.043 1 4
786 1 . . . . . 2.953 1.957 4.043 1 4
787 1 . . . . . 3.049 1.887 4.211 1 4
788 1 . . . . . 3.049 1.887 4.211 1 4
789 1 . . . . . 2.983 1.871 4.095 1 4
790 1 . . . . . 2.983 1.871 4.095 1 4
791 1 . . . . . 1.788 1.388 2.188 1 4
792 1 . . . . . 1.788 1.388 2.188 1 4
793 1 . . . . . 3.998 2.0 5.996 1 4
794 1 . . . . . 3.998 2.0 5.996 1 4
795 1 . . . . . 3.405 1.956 4.854 1 4
796 1 . . . . . 3.405 1.956 4.854 1 4
797 1 . . . . . 3.138 1.907 4.183 1 4
798 1 . . . . . 3.138 1.907 4.183 1 4
799 1 . . . . . 3.568 1.977 5.159 1 4
800 1 . . . . . 3.568 1.977 5.159 1 4
801 1 . . . . . 4.089 1.999 6.179 1 4
802 1 . . . . . 4.089 1.999 6.179 1 4
803 1 . . . . . 4.417 1.978 6.856 1 4
804 1 . . . . . 4.417 1.978 6.856 1 4
805 1 . . . . . 4.472 1.972 6.972 1 4
806 1 . . . . . 4.472 1.972 6.972 1 4
807 1 . . . . . 3.631 1.983 5.279 1 4
808 1 . . . . . 3.631 1.983 5.279 1 4
809 1 . . . . . 2.677 1.781 3.573 1 4
810 1 . . . . . 2.677 1.781 3.573 1 4
811 1 . . . . . 2.511 1.723 3.299 1 4
812 1 . . . . . 2.511 1.723 3.299 1 4
813 1 . . . . . 3.852 1.998 5.706 1 4
814 1 . . . . . 3.852 1.998 5.706 1 4
815 1 . . . . . 2.86 1.838 3.882 1 4
816 1 . . . . . 2.86 1.838 3.882 1 4
817 1 . . . . . 2.575 1.746 3.404 1 4
818 1 . . . . . 2.575 1.746 3.404 1 4
819 1 . . . . . 2.24 1.613 2.867 1 4
820 1 . . . . . 2.24 1.613 2.867 1 4
821 1 . . . . . 3.244 1.928 4.56 1 4
822 1 . . . . . 3.244 1.928 4.56 1 4
823 1 . . . . . 2.96 1.865 4.055 1 4
824 1 . . . . . 2.96 1.865 4.055 1 4
825 1 . . . . . 3.443 1.962 4.924 1 4
826 1 . . . . . 3.443 1.962 4.924 1 4
827 1 . . . . . 2.341 1.656 3.026 1 4
828 1 . . . . . 2.341 1.656 3.026 1 4
829 1 . . . . . 1.896 1.447 2.345 1 4
830 1 . . . . . 1.896 1.447 2.345 1 4
831 1 . . . . . 2.914 1.852 3.976 1 4
832 1 . . . . . 2.914 1.852 3.976 1 4
833 1 . . . . . 2.711 1.792 3.63 1 4
834 1 . . . . . 2.711 1.792 3.63 1 4
835 1 . . . . . 3.557 1.975 5.139 1 4
836 1 . . . . . 3.557 1.975 5.139 1 4
837 1 . . . . . 3.872 1.998 5.746 1 4
838 1 . . . . . 3.872 1.998 5.746 1 4
839 1 . . . . . 2.811 1.823 3.799 1 4
840 1 . . . . . 2.811 1.823 3.799 1 4
841 1 . . . . . 2.03 1.515 2.545 1 4
842 1 . . . . . 2.03 1.515 2.545 1 4
843 1 . . . . . 1.808 1.4 2.216 1 4
844 1 . . . . . 1.808 1.4 2.216 1 4
845 1 . . . . . 2.05 1.525 2.575 1 4
846 1 . . . . . 2.05 1.525 2.575 1 4
847 1 . . . . . 2.464 1.705 3.223 1 4
848 1 . . . . . 2.464 1.705 3.223 1 4
849 1 . . . . . 2.653 1.773 3.533 1 4
850 1 . . . . . 2.653 1.773 3.533 1 4
851 1 . . . . . 2.52 1.726 3.314 1 4
852 1 . . . . . 2.52 1.726 3.314 1 4
853 1 . . . . . 3.737 1.991 5.483 1 4
854 1 . . . . . 3.737 1.991 5.483 1 4
855 1 . . . . . 2.588 1.751 3.425 1 4
856 1 . . . . . 2.588 1.751 3.425 1 4
857 1 . . . . . 3.135 1.906 4.364 1 4
858 1 . . . . . 3.135 1.906 4.364 1 4
859 1 . . . . . 3.296 1.938 4.654 1 4
860 1 . . . . . 3.296 1.938 4.654 1 4
861 1 . . . . . 3.175 1.915 4.435 1 4
862 1 . . . . . 3.175 1.915 4.435 1 4
863 1 . . . . . 3.368 1.95 4.786 1 4
864 1 . . . . . 3.368 1.95 4.786 1 4
865 1 . . . . . 3.943 2.0 5.886 1 4
866 1 . . . . . 3.943 2.0 5.886 1 4
867 1 . . . . . 3.15 1.91 4.074 1 4
868 1 . . . . . 3.15 1.91 4.074 1 4
869 1 . . . . . 2.174 1.583 2.765 1 4
870 1 . . . . . 2.174 1.583 2.765 1 4
871 1 . . . . . 3.095 1.898 4.292 1 4
872 1 . . . . . 3.095 1.898 4.292 1 4
873 1 . . . . . 4.634 1.95 7.318 1 4
874 1 . . . . . 4.634 1.95 7.318 1 4
875 1 . . . . . 3.088 1.896 4.28 1 4
876 1 . . . . . 3.088 1.896 4.28 1 4
877 1 . . . . . 2.554 1.738 3.37 1 4
878 1 . . . . . 2.554 1.738 3.37 1 4
879 1 . . . . . 2.472 1.708 3.236 1 4
880 1 . . . . . 2.472 1.708 3.236 1 4
881 1 . . . . . 4.188 1.995 6.381 1 4
882 1 . . . . . 4.188 1.995 6.381 1 4
883 1 . . . . . 4.792 1.921 7.663 1 4
884 1 . . . . . 4.792 1.921 7.663 1 4
885 1 . . . . . 2.116 1.556 2.676 1 4
886 1 . . . . . 2.116 1.556 2.676 1 4
887 1 . . . . . 2.251 1.618 2.884 1 4
888 1 . . . . . 2.251 1.618 2.884 1 4
889 1 . . . . . 2.488 1.714 3.262 1 4
890 1 . . . . . 2.488 1.714 3.262 1 4
891 1 . . . . . 2.325 1.649 3.001 1 4
892 1 . . . . . 2.325 1.649 3.001 1 4
893 1 . . . . . 2.147 1.571 2.723 1 4
894 1 . . . . . 2.147 1.571 2.723 1 4
895 1 . . . . . 3.424 1.959 4.889 1 4
896 1 . . . . . 3.424 1.959 4.889 1 4
897 1 . . . . . 2.099 1.548 2.65 1 4
898 1 . . . . . 2.099 1.548 2.65 1 4
899 1 . . . . . 4.447 1.975 6.919 1 4
900 1 . . . . . 4.447 1.975 6.919 1 4
901 1 . . . . . 4.163 1.996 6.33 1 4
902 1 . . . . . 4.163 1.996 6.33 1 4
903 1 . . . . . 3.97 2.0 5.94 1 4
904 1 . . . . . 3.97 2.0 5.94 1 4
905 1 . . . . . 3.548 1.975 5.121 1 4
906 1 . . . . . 3.548 1.975 5.121 1 4
907 1 . . . . . 3.64 1.983 5.297 1 4
908 1 . . . . . 3.64 1.983 5.297 1 4
909 1 . . . . . 2.658 1.775 3.541 1 4
910 1 . . . . . 2.658 1.775 3.541 1 4
911 1 . . . . . 4.09 1.999 6.181 1 4
912 1 . . . . . 4.09 1.999 6.181 1 4
913 1 . . . . . 4.189 1.995 6.383 1 4
914 1 . . . . . 4.189 1.995 6.383 1 4
915 1 . . . . . 2.221 1.604 2.838 1 4
916 1 . . . . . 2.221 1.604 2.838 1 4
917 1 . . . . . 3.023 1.881 4.165 1 4
918 1 . . . . . 3.023 1.881 4.165 1 4
919 1 . . . . . 3.504 1.969 5.039 1 4
920 1 . . . . . 3.504 1.969 5.039 1 4
921 1 . . . . . 3.354 1.948 4.76 1 4
922 1 . . . . . 3.354 1.948 4.76 1 4
923 1 . . . . . 2.621 1.763 3.479 1 4
924 1 . . . . . 2.621 1.763 3.479 1 4
925 1 . . . . . 3.24 1.928 4.552 1 4
926 1 . . . . . 3.24 1.928 4.552 1 4
927 1 . . . . . 2.528 1.729 3.327 1 4
928 1 . . . . . 2.528 1.729 3.327 1 4
929 1 . . . . . 3.281 1.936 4.626 1 4
930 1 . . . . . 3.281 1.936 4.626 1 4
931 1 . . . . . 3.686 1.988 5.384 1 4
932 1 . . . . . 3.686 1.988 5.384 1 4
933 1 . . . . . 3.745 1.992 5.498 1 4
934 1 . . . . . 3.745 1.992 5.498 1 4
935 1 . . . . . 3.751 1.993 5.509 1 4
936 1 . . . . . 3.751 1.993 5.509 1 4
937 1 . . . . . 3.471 1.965 4.977 1 4
938 1 . . . . . 3.471 1.965 4.977 1 4
939 1 . . . . . 2.97 1.867 4.073 1 4
940 1 . . . . . 2.97 1.867 4.073 1 4
941 1 . . . . . 2.757 1.807 3.707 1 4
942 1 . . . . . 2.757 1.807 3.707 1 4
943 1 . . . . . 2.885 1.844 3.926 1 4
944 1 . . . . . 2.885 1.844 3.926 1 4
945 1 . . . . . 3.327 1.943 4.711 1 4
946 1 . . . . . 3.327 1.943 4.711 1 4
947 1 . . . . . 3.425 1.959 4.891 1 4
948 1 . . . . . 3.425 1.959 4.891 1 4
949 1 . . . . . 3.917 1.999 5.835 1 4
950 1 . . . . . 3.917 1.999 5.835 1 4
951 1 . . . . . 2.994 1.873 4.115 1 4
952 1 . . . . . 2.994 1.873 4.115 1 4
953 1 . . . . . 3.087 1.896 4.278 1 4
954 1 . . . . . 3.087 1.896 4.278 1 4
955 1 . . . . . 3.719 1.99 5.448 1 4
956 1 . . . . . 3.719 1.99 5.448 1 4
957 1 . . . . . 3.968 1.999 5.937 1 4
958 1 . . . . . 3.968 1.999 5.937 1 4
959 1 . . . . . 3.953 1.999 5.907 1 4
960 1 . . . . . 3.953 1.999 5.907 1 4
961 1 . . . . . 3.837 1.997 5.677 1 4
962 1 . . . . . 3.837 1.997 5.677 1 4
963 1 . . . . . 3.79 1.995 5.585 1 4
964 1 . . . . . 3.79 1.995 5.585 1 4
965 1 . . . . . 2.696 1.871 3.604 1 4
966 1 . . . . . 2.696 1.871 3.604 1 4
967 1 . . . . . 3.5 1.968 5.032 1 4
968 1 . . . . . 3.5 1.968 5.032 1 4
969 1 . . . . . 3.005 1.876 4.134 1 4
970 1 . . . . . 3.005 1.876 4.134 1 4
971 1 . . . . . 2.57 1.745 3.395 1 4
972 1 . . . . . 2.57 1.745 3.395 1 4
973 1 . . . . . 2.222 1.605 2.839 1 4
974 1 . . . . . 2.222 1.605 2.839 1 4
975 1 . . . . . 2.707 1.791 3.623 1 4
976 1 . . . . . 2.707 1.791 3.623 1 4
977 1 . . . . . 1.952 1.476 2.428 1 4
978 1 . . . . . 1.952 1.476 2.428 1 4
979 1 . . . . . 2.314 1.645 2.983 1 4
980 1 . . . . . 2.314 1.645 2.983 1 4
981 1 . . . . . 3.581 1.978 5.184 1 4
982 1 . . . . . 3.581 1.978 5.184 1 4
983 1 . . . . . 4.237 1.993 6.481 1 4
984 1 . . . . . 4.237 1.993 6.481 1 4
985 1 . . . . . 3.985 2.0 5.97 1 4
986 1 . . . . . 3.985 2.0 5.97 1 4
987 1 . . . . . 3.358 1.949 4.767 1 4
988 1 . . . . . 3.358 1.949 4.767 1 4
989 1 . . . . . 3.643 1.984 5.302 1 4
990 1 . . . . . 3.643 1.984 5.302 1 4
991 1 . . . . . 6.396 1.282 11.51 1 4
992 1 . . . . . 6.396 1.282 11.51 1 4
993 1 . . . . . 3.602 1.98 5.224 1 4
994 1 . . . . . 3.602 1.98 5.224 1 4
995 1 . . . . . 3.782 1.994 5.57 1 4
996 1 . . . . . 3.782 1.994 5.57 1 4
997 1 . . . . . 3.756 1.993 5.519 1 4
998 1 . . . . . 3.756 1.993 5.519 1 4
999 1 . . . . . 3.705 1.989 5.421 1 4
1000 1 . . . . . 3.705 1.989 5.421 1 4
1001 1 . . . . . 3.423 1.959 4.887 1 4
1002 1 . . . . . 3.423 1.959 4.887 1 4
1003 1 . . . . . 2.136 1.566 2.706 1 4
1004 1 . . . . . 2.136 1.566 2.706 1 4
1005 1 . . . . . 2.469 1.707 2.791 1 4
1006 1 . . . . . 2.469 1.707 2.791 1 4
1007 1 . . . . . 3.648 1.985 5.311 1 4
1008 1 . . . . . 3.648 1.985 5.311 1 4
1009 1 . . . . . 3.507 1.97 5.044 1 4
1010 1 . . . . . 3.507 1.97 5.044 1 4
1011 1 . . . . . 3.438 1.96 4.916 1 4
1012 1 . . . . . 3.438 1.96 4.916 1 4
1013 1 . . . . . 2.45 1.7 3.2 1 4
1014 1 . . . . . 2.45 1.7 3.2 1 4
1015 1 . . . . . 2.193 1.592 2.794 1 4
1016 1 . . . . . 2.193 1.592 2.794 1 4
1017 1 . . . . . 4.497 1.969 7.025 1 4
1018 1 . . . . . 4.497 1.969 7.025 1 4
1019 1 . . . . . 2.862 2.0 3.886 1 4
1020 1 . . . . . 2.862 2.0 3.886 1 4
1021 1 . . . . . 4.382 1.981 6.783 1 4
1022 1 . . . . . 4.382 1.981 6.783 1 4
1023 1 . . . . . 3.755 1.992 5.518 1 4
1024 1 . . . . . 3.755 1.992 5.518 1 4
1025 1 . . . . . 4.674 1.943 7.405 1 4
1026 1 . . . . . 4.674 1.943 7.405 1 4
1027 1 . . . . . 3.456 1.963 4.949 1 4
1028 1 . . . . . 3.456 1.963 4.949 1 4
1029 1 . . . . . 4.119 1.998 6.24 1 4
1030 1 . . . . . 4.119 1.998 6.24 1 4
1031 1 . . . . . 4.168 1.996 6.34 1 4
1032 1 . . . . . 4.168 1.996 6.34 1 4
1033 1 . . . . . 2.882 1.844 3.92 1 4
1034 1 . . . . . 2.882 1.844 3.92 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 5
2 1 . . . 1 5
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 50 LEU HA A 114 . HA 1 5
1 1 2 1 1 50 LEU MD1 A 114 . HD11 1 5
2 1 1 2 1 50 LEU HA B 114 . HA 1 5
2 1 2 2 1 50 LEU MD1 B 114 . HD11 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.63 1.765 3.495 1 5
2 1 . . . . . 2.63 1.765 3.495 1 5
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 PRO C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -130.0 -34.0 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
2 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLU N -40.0 32.0 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
3 . 1 1 6 GLU C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -147.19998 -44.999996 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
4 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 VAL N -69.5 59.299995 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
5 . 1 1 7 ALA C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -261.0 105.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
6 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 VAL N 73.0 193.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
7 . 1 1 8 VAL C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -172.0 -56.6 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
8 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 PHE N 59.8 212.4 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
9 . 1 1 9 VAL C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -184.1 -89.1 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
10 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLU N 118.7 185.5 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
11 . 1 1 10 PHE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -199.1 -62.3 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
12 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLU N 83.3 186.5 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
13 . 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -175.9 -39.5 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
14 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ARG N 88.0 185.6 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
15 . 1 1 12 GLU C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -178.3 -96.9 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
16 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ASP N 107.0 147.0 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
17 . 1 1 13 ARG C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 30.400002 70.4 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
18 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLY N 23.2 63.2 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
19 . 1 1 14 ASP C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 56.0 98.0 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
20 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 ASN N -30.999998 41.0 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
21 . 1 1 16 ASN C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -191.8 -70.2 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
22 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 VAL N 103.2 186.4 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
23 . 1 1 17 ALA C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -162.8 -57.8 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
24 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 LEU N 91.2 180.4 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
25 . 1 1 18 VAL C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -223.49998 -32.9 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
26 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ASN N 61.1 245.1 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
27 . 1 1 19 LEU C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -183.3 -76.3 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
28 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 LEU N 108.8 171.8 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
29 . 1 1 20 ASN C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -174.1 -102.7 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
30 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 LEU N 97.899994 192.3 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
31 . 1 1 21 LEU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -164.6 -93.2 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
32 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 PHE N 108.9 192.1 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
33 . 1 1 23 PHE C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -197.09999 -60.099995 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
34 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 LEU N 130.1 172.7 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
35 . 1 1 24 SER C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -197.0 -8.6 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
36 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ARG N 60.7 217.1 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
37 . 1 1 30 PRO C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -133.9 -59.499996 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
38 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 SER N -49.099995 38.5 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
39 . 1 1 32 SER C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -101.0 -29.0 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
40 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 SER N -69.0 2.9999998 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
41 . 1 1 33 LEU C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -81.4 -41.4 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
42 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ARG N -63.699997 -23.7 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
43 . 1 1 34 SER C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -84.0 -44.0 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
44 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ALA N -65.4 -21.8 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
45 . 1 1 35 ARG C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -82.6 -42.6 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
46 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 VAL N -65.8 -25.8 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
47 . 1 1 36 ALA C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -87.2 -43.2 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
48 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 LYS N -62.1 -22.1 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
49 . 1 1 37 VAL C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -86.0 -46.0 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
50 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 VAL N -62.1 -22.1 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
51 . 1 1 38 LYS C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -82.0 -42.0 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
52 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 PHE N -65.3 -24.9 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
53 . 1 1 39 VAL C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -78.1 -38.1 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
54 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 GLU N -61.7 -18.7 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
55 . 1 1 40 PHE C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -85.0 -44.999996 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
56 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 THR N -58.9 -18.9 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
57 . 1 1 41 GLU C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -81.3 -41.3 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
58 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 PHE N -57.3 -15.699999 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
59 . 1 1 42 THR C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -122.399994 -67.4 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
60 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 GLU N -27.8 43.0 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
61 . 1 1 43 PHE C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 39.2 79.59999 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
62 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ALA N 13.6 60.399998 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
63 . 1 1 44 GLU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -163.7 -29.9 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
64 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 LYS N 97.7 179.5 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
65 . 1 1 45 ALA C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -143.7 -43.099995 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
66 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ILE N 86.7 179.9 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
67 . 1 1 46 LYS C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -103.4 -63.4 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
68 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 HIS N 94.6 149.4 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
69 . 1 1 47 ILE C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -134.3 -61.3 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
70 . 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 HIS N -60.9 -10.699999 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
71 . 1 1 49 HIS C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -183.7 -94.7 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
72 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLU N 129.1 183.3 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
73 . 1 1 50 LEU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -171.7 -97.1 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
74 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 THR N 87.3 195.7 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
75 . 1 1 51 GLU C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -166.4 -78.6 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
76 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 ARG N 111.0 187.59999 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
77 . 1 1 53 ARG C 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C -89.9 -43.7 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
78 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 ALA N 113.0 172.8 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
79 . 1 1 54 PRO C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -171.4 -46.8 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
80 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLN N 71.2 195.4 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
81 . 1 1 63 PRO C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -184.3 -42.5 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
82 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 LEU N 72.5 189.7 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
83 . 1 1 64 HIS C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -198.5 -25.3 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
84 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLU N 116.8 181.4 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
85 . 1 1 65 LEU C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -202.5 -58.9 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
86 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 TYR N 125.0 181.0 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
87 . 1 1 66 GLU C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -207.3 -48.5 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
88 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 PHE N 85.59999 206.6 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
89 . 1 1 67 TYR C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -187.59999 -47.999996 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
90 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 VAL N 92.3 157.3 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
91 . 1 1 68 PHE C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -159.19998 -88.6 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
92 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ARG N 97.899994 177.49998 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
93 . 1 1 69 VAL C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -168.1 -65.5 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
94 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 PHE N 106.09999 153.5 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
95 . 1 1 70 ARG C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -170.59999 -91.2 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
96 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 GLU N 129.4 184.39998 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
97 . 1 1 71 PHE C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -161.1 -95.9 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
98 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 VAL N 129.1 169.1 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
99 . 1 1 72 GLU C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -166.0 -94.2 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
100 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 PRO N 50.7 216.9 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
101 . 1 1 73 VAL C 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO C -80.0 -40.0 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
102 . 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO C 1 1 75 SER N 115.00001 167.8 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
103 . 1 1 74 PRO C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -74.8 -34.8 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
104 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 GLY N -57.699997 -17.7 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
105 . 1 1 75 SER C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C -96.3 -46.3 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
106 . 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 ASP N -57.899998 26.9 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
107 . 1 1 76 GLY C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -154.7 -21.1 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
108 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 LEU N -78.0 53.199997 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1
109 . 1 1 77 ASP C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -89.0 -26.2 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
110 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 ALA N -85.9 -11.1 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
111 . 1 1 78 LEU C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -80.7 -35.9 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
112 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ALA N -67.4 -18.399998 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1
113 . 1 1 79 ALA C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -84.5 -44.5 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
114 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LEU N -66.4 -13.0 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
115 . 1 1 80 ALA C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -83.399994 -43.4 A 144 . C A 145 . N A 145 . CA A 145 . C 1 1
116 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 LEU N -66.0 -26.0 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
117 . 1 1 81 LEU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -81.0 -41.0 A 145 . C A 146 . N A 146 . CA A 146 . C 1 1
118 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 SER N -64.9 -24.1 A 146 . N A 146 . CA A 146 . C A 147 . N 1 1
119 . 1 1 82 LEU C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -83.0 -43.0 A 146 . C A 147 . N A 147 . CA A 147 . C 1 1
120 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 SER N -59.499996 -19.5 A 147 . N A 147 . CA A 147 . C A 148 . N 1 1
121 . 1 1 83 SER C 1 1 84 SER N 1 1 83 SER CA 1 1 84 SER C -85.9 -45.9 A 147 . C A 148 . N A 147 . CA A 148 . C 1 1
122 . 1 1 83 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 VAL N -70.5 -4.1 A 147 . N A 148 . CA A 148 . C A 149 . N 1 1
123 . 1 1 84 SER C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -85.9 -45.9 A 148 . C A 149 . N A 149 . CA A 149 . C 1 1
124 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ARG N -61.600002 -21.6 A 149 . N A 149 . CA A 149 . C A 150 . N 1 1
125 . 1 1 85 VAL C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -85.5 -45.5 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1
126 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 ARG N -62.700005 -6.1 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1
127 . 1 1 86 ARG C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -113.2 -24.6 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
128 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 VAL N -73.8 18.8 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
129 . 1 1 87 ARG C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -147.9 -63.500004 A 151 . C A 152 . N A 152 . CA A 152 . C 1 1
130 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 SER N -48.5 39.3 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1
131 . 1 1 88 VAL C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -206.8 -13.4 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
132 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 ASP N 120.799995 187.4 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
133 . 1 1 90 ASP C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -140.89998 -46.099995 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
134 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 VAL N -49.0 51.4 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
135 . 1 1 92 VAL C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -203.5 -43.7 A 156 . C A 157 . N A 157 . CA A 157 . C 1 1
136 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 SER N 84.0 210.4 A 157 . N A 157 . CA A 157 . C A 158 . N 1 1
137 . 1 1 93 ARG C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -165.49998 -26.9 A 157 . C A 158 . N A 158 . CA A 158 . C 1 1
138 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 ALA N 65.9 182.5 A 158 . N A 158 . CA A 158 . C A 159 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 1 4 PRO C 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C -130.0 -34.0 B 68 . C B 69 . N B 69 . CA B 69 . C 1 2
2 . 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C 2 1 6 GLU N -40.0 32.0 B 69 . N B 69 . CA B 69 . C B 70 . N 1 2
3 . 2 1 6 GLU C 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C -147.19998 -44.999996 B 70 . C B 71 . N B 71 . CA B 71 . C 1 2
4 . 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C 2 1 8 VAL N -69.5 59.299995 B 71 . N B 71 . CA B 71 . C B 72 . N 1 2
5 . 2 1 7 ALA C 2 1 8 VAL N 2 1 8 VAL CA 2 1 8 VAL C -261.0 105.0 B 71 . C B 72 . N B 72 . CA B 72 . C 1 2
6 . 2 1 8 VAL N 2 1 8 VAL CA 2 1 8 VAL C 2 1 9 VAL N 73.0 193.0 B 72 . N B 72 . CA B 72 . C B 73 . N 1 2
7 . 2 1 8 VAL C 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL C -172.0 -56.6 B 72 . C B 73 . N B 73 . CA B 73 . C 1 2
8 . 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL C 2 1 10 PHE N 59.8 212.4 B 73 . N B 73 . CA B 73 . C B 74 . N 1 2
9 . 2 1 9 VAL C 2 1 10 PHE N 2 1 10 PHE CA 2 1 10 PHE C -184.1 -89.1 B 73 . C B 74 . N B 74 . CA B 74 . C 1 2
10 . 2 1 10 PHE N 2 1 10 PHE CA 2 1 10 PHE C 2 1 11 GLU N 118.7 185.5 B 74 . N B 74 . CA B 74 . C B 75 . N 1 2
11 . 2 1 10 PHE C 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C -199.1 -62.3 B 74 . C B 75 . N B 75 . CA B 75 . C 1 2
12 . 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C 2 1 12 GLU N 83.3 186.5 B 75 . N B 75 . CA B 75 . C B 76 . N 1 2
13 . 2 1 11 GLU C 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C -175.9 -39.5 B 75 . C B 76 . N B 76 . CA B 76 . C 1 2
14 . 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C 2 1 13 ARG N 88.0 185.6 B 76 . N B 76 . CA B 76 . C B 77 . N 1 2
15 . 2 1 12 GLU C 2 1 13 ARG N 2 1 13 ARG CA 2 1 13 ARG C -178.3 -96.9 B 76 . C B 77 . N B 77 . CA B 77 . C 1 2
16 . 2 1 13 ARG N 2 1 13 ARG CA 2 1 13 ARG C 2 1 14 ASP N 107.0 147.0 B 77 . N B 77 . CA B 77 . C B 78 . N 1 2
17 . 2 1 13 ARG C 2 1 14 ASP N 2 1 14 ASP CA 2 1 14 ASP C 30.400002 70.4 B 77 . C B 78 . N B 78 . CA B 78 . C 1 2
18 . 2 1 14 ASP N 2 1 14 ASP CA 2 1 14 ASP C 2 1 15 GLY N 23.2 63.2 B 78 . N B 78 . CA B 78 . C B 79 . N 1 2
19 . 2 1 14 ASP C 2 1 15 GLY N 2 1 15 GLY CA 2 1 15 GLY C 56.0 98.0 B 78 . C B 79 . N B 79 . CA B 79 . C 1 2
20 . 2 1 15 GLY N 2 1 15 GLY CA 2 1 15 GLY C 2 1 16 ASN N -30.999998 41.0 B 79 . N B 79 . CA B 79 . C B 80 . N 1 2
21 . 2 1 16 ASN C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -191.8 -70.2 B 80 . C B 81 . N B 81 . CA B 81 . C 1 2
22 . 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 VAL N 103.2 186.4 B 81 . N B 81 . CA B 81 . C B 82 . N 1 2
23 . 2 1 17 ALA C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -162.8 -57.8 B 81 . C B 82 . N B 82 . CA B 82 . C 1 2
24 . 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 LEU N 91.2 180.4 B 82 . N B 82 . CA B 82 . C B 83 . N 1 2
25 . 2 1 18 VAL C 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C -223.49998 -32.9 B 82 . C B 83 . N B 83 . CA B 83 . C 1 2
26 . 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C 2 1 20 ASN N 61.1 245.1 B 83 . N B 83 . CA B 83 . C B 84 . N 1 2
27 . 2 1 19 LEU C 2 1 20 ASN N 2 1 20 ASN CA 2 1 20 ASN C -183.3 -76.3 B 83 . C B 84 . N B 84 . CA B 84 . C 1 2
28 . 2 1 20 ASN N 2 1 20 ASN CA 2 1 20 ASN C 2 1 21 LEU N 108.8 171.8 B 84 . N B 84 . CA B 84 . C B 85 . N 1 2
29 . 2 1 20 ASN C 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C -174.1 -102.7 B 84 . C B 85 . N B 85 . CA B 85 . C 1 2
30 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C 2 1 22 LEU N 97.899994 192.3 B 85 . N B 85 . CA B 85 . C B 86 . N 1 2
31 . 2 1 21 LEU C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -164.6 -93.2 B 85 . C B 86 . N B 86 . CA B 86 . C 1 2
32 . 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 PHE N 108.9 192.1 B 86 . N B 86 . CA B 86 . C B 87 . N 1 2
33 . 2 1 23 PHE C 2 1 24 SER N 2 1 24 SER CA 2 1 24 SER C -197.09999 -60.099995 B 87 . C B 88 . N B 88 . CA B 88 . C 1 2
34 . 2 1 24 SER N 2 1 24 SER CA 2 1 24 SER C 2 1 25 LEU N 130.1 172.7 B 88 . N B 88 . CA B 88 . C B 89 . N 1 2
35 . 2 1 24 SER C 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C -197.0 -8.6 B 88 . C B 89 . N B 89 . CA B 89 . C 1 2
36 . 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C 2 1 26 ARG N 60.7 217.1 B 89 . N B 89 . CA B 89 . C B 90 . N 1 2
37 . 2 1 30 PRO C 2 1 31 SER N 2 1 31 SER CA 2 1 31 SER C -133.9 -59.499996 B 94 . C B 95 . N B 95 . CA B 95 . C 1 2
38 . 2 1 31 SER N 2 1 31 SER CA 2 1 31 SER C 2 1 32 SER N -49.099995 38.5 B 95 . N B 95 . CA B 95 . C B 96 . N 1 2
39 . 2 1 32 SER C 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C -101.0 -29.0 B 96 . C B 97 . N B 97 . CA B 97 . C 1 2
40 . 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C 2 1 34 SER N -69.0 2.9999998 B 97 . N B 97 . CA B 97 . C B 98 . N 1 2
41 . 2 1 33 LEU C 2 1 34 SER N 2 1 34 SER CA 2 1 34 SER C -81.4 -41.4 B 97 . C B 98 . N B 98 . CA B 98 . C 1 2
42 . 2 1 34 SER N 2 1 34 SER CA 2 1 34 SER C 2 1 35 ARG N -63.699997 -23.7 B 98 . N B 98 . CA B 98 . C B 99 . N 1 2
43 . 2 1 34 SER C 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C -84.0 -44.0 B 98 . C B 99 . N B 99 . CA B 99 . C 1 2
44 . 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C 2 1 36 ALA N -65.4 -21.8 B 99 . N B 99 . CA B 99 . C B 100 . N 1 2
45 . 2 1 35 ARG C 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C -82.6 -42.6 B 99 . C B 100 . N B 100 . CA B 100 . C 1 2
46 . 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C 2 1 37 VAL N -65.8 -25.8 B 100 . N B 100 . CA B 100 . C B 101 . N 1 2
47 . 2 1 36 ALA C 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C -87.2 -43.2 B 100 . C B 101 . N B 101 . CA B 101 . C 1 2
48 . 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C 2 1 38 LYS N -62.1 -22.1 B 101 . N B 101 . CA B 101 . C B 102 . N 1 2
49 . 2 1 37 VAL C 2 1 38 LYS N 2 1 38 LYS CA 2 1 38 LYS C -86.0 -46.0 B 101 . C B 102 . N B 102 . CA B 102 . C 1 2
50 . 2 1 38 LYS N 2 1 38 LYS CA 2 1 38 LYS C 2 1 39 VAL N -62.1 -22.1 B 102 . N B 102 . CA B 102 . C B 103 . N 1 2
51 . 2 1 38 LYS C 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C -82.0 -42.0 B 102 . C B 103 . N B 103 . CA B 103 . C 1 2
52 . 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C 2 1 40 PHE N -65.3 -24.9 B 103 . N B 103 . CA B 103 . C B 104 . N 1 2
53 . 2 1 39 VAL C 2 1 40 PHE N 2 1 40 PHE CA 2 1 40 PHE C -78.1 -38.1 B 103 . C B 104 . N B 104 . CA B 104 . C 1 2
54 . 2 1 40 PHE N 2 1 40 PHE CA 2 1 40 PHE C 2 1 41 GLU N -61.7 -18.7 B 104 . N B 104 . CA B 104 . C B 105 . N 1 2
55 . 2 1 40 PHE C 2 1 41 GLU N 2 1 41 GLU CA 2 1 41 GLU C -85.0 -44.999996 B 104 . C B 105 . N B 105 . CA B 105 . C 1 2
56 . 2 1 41 GLU N 2 1 41 GLU CA 2 1 41 GLU C 2 1 42 THR N -58.9 -18.9 B 105 . N B 105 . CA B 105 . C B 106 . N 1 2
57 . 2 1 41 GLU C 2 1 42 THR N 2 1 42 THR CA 2 1 42 THR C -81.3 -41.3 B 105 . C B 106 . N B 106 . CA B 106 . C 1 2
58 . 2 1 42 THR N 2 1 42 THR CA 2 1 42 THR C 2 1 43 PHE N -57.3 -15.699999 B 106 . N B 106 . CA B 106 . C B 107 . N 1 2
59 . 2 1 42 THR C 2 1 43 PHE N 2 1 43 PHE CA 2 1 43 PHE C -122.399994 -67.4 B 106 . C B 107 . N B 107 . CA B 107 . C 1 2
60 . 2 1 43 PHE N 2 1 43 PHE CA 2 1 43 PHE C 2 1 44 GLU N -27.8 43.0 B 107 . N B 107 . CA B 107 . C B 108 . N 1 2
61 . 2 1 43 PHE C 2 1 44 GLU N 2 1 44 GLU CA 2 1 44 GLU C 39.2 79.59999 B 107 . C B 108 . N B 108 . CA B 108 . C 1 2
62 . 2 1 44 GLU N 2 1 44 GLU CA 2 1 44 GLU C 2 1 45 ALA N 13.6 60.399998 B 108 . N B 108 . CA B 108 . C B 109 . N 1 2
63 . 2 1 44 GLU C 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C -163.7 -29.9 B 108 . C B 109 . N B 109 . CA B 109 . C 1 2
64 . 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C 2 1 46 LYS N 97.7 179.5 B 109 . N B 109 . CA B 109 . C B 110 . N 1 2
65 . 2 1 45 ALA C 2 1 46 LYS N 2 1 46 LYS CA 2 1 46 LYS C -143.7 -43.099995 B 109 . C B 110 . N B 110 . CA B 110 . C 1 2
66 . 2 1 46 LYS N 2 1 46 LYS CA 2 1 46 LYS C 2 1 47 ILE N 86.7 179.9 B 110 . N B 110 . CA B 110 . C B 111 . N 1 2
67 . 2 1 46 LYS C 2 1 47 ILE N 2 1 47 ILE CA 2 1 47 ILE C -103.4 -63.4 B 110 . C B 111 . N B 111 . CA B 111 . C 1 2
68 . 2 1 47 ILE N 2 1 47 ILE CA 2 1 47 ILE C 2 1 48 HIS N 94.6 149.4 B 111 . N B 111 . CA B 111 . C B 112 . N 1 2
69 . 2 1 47 ILE C 2 1 48 HIS N 2 1 48 HIS CA 2 1 48 HIS C -134.3 -61.3 B 111 . C B 112 . N B 112 . CA B 112 . C 1 2
70 . 2 1 48 HIS N 2 1 48 HIS CA 2 1 48 HIS C 2 1 49 HIS N -60.9 -10.699999 B 112 . N B 112 . CA B 112 . C B 113 . N 1 2
71 . 2 1 49 HIS C 2 1 50 LEU N 2 1 50 LEU CA 2 1 50 LEU C -183.7 -94.7 B 113 . C B 114 . N B 114 . CA B 114 . C 1 2
72 . 2 1 50 LEU N 2 1 50 LEU CA 2 1 50 LEU C 2 1 51 GLU N 129.1 183.3 B 114 . N B 114 . CA B 114 . C B 115 . N 1 2
73 . 2 1 50 LEU C 2 1 51 GLU N 2 1 51 GLU CA 2 1 51 GLU C -171.7 -97.1 B 114 . C B 115 . N B 115 . CA B 115 . C 1 2
74 . 2 1 51 GLU N 2 1 51 GLU CA 2 1 51 GLU C 2 1 52 THR N 87.3 195.7 B 115 . N B 115 . CA B 115 . C B 116 . N 1 2
75 . 2 1 51 GLU C 2 1 52 THR N 2 1 52 THR CA 2 1 52 THR C -166.4 -78.6 B 115 . C B 116 . N B 116 . CA B 116 . C 1 2
76 . 2 1 52 THR N 2 1 52 THR CA 2 1 52 THR C 2 1 53 ARG N 111.0 187.59999 B 116 . N B 116 . CA B 116 . C B 117 . N 1 2
77 . 2 1 53 ARG C 2 1 54 PRO N 2 1 54 PRO CA 2 1 54 PRO C -89.9 -43.7 B 117 . C B 118 . N B 118 . CA B 118 . C 1 2
78 . 2 1 54 PRO N 2 1 54 PRO CA 2 1 54 PRO C 2 1 55 ALA N 113.0 172.8 B 118 . N B 118 . CA B 118 . C B 119 . N 1 2
79 . 2 1 54 PRO C 2 1 55 ALA N 2 1 55 ALA CA 2 1 55 ALA C -171.4 -46.8 B 118 . C B 119 . N B 119 . CA B 119 . C 1 2
80 . 2 1 55 ALA N 2 1 55 ALA CA 2 1 55 ALA C 2 1 56 GLN N 71.2 195.4 B 119 . N B 119 . CA B 119 . C B 120 . N 1 2
81 . 2 1 63 PRO C 2 1 64 HIS N 2 1 64 HIS CA 2 1 64 HIS C -184.3 -42.5 B 127 . C B 128 . N B 128 . CA B 128 . C 1 2
82 . 2 1 64 HIS N 2 1 64 HIS CA 2 1 64 HIS C 2 1 65 LEU N 72.5 189.7 B 128 . N B 128 . CA B 128 . C B 129 . N 1 2
83 . 2 1 64 HIS C 2 1 65 LEU N 2 1 65 LEU CA 2 1 65 LEU C -198.5 -25.3 B 128 . C B 129 . N B 129 . CA B 129 . C 1 2
84 . 2 1 65 LEU N 2 1 65 LEU CA 2 1 65 LEU C 2 1 66 GLU N 116.8 181.4 B 129 . N B 129 . CA B 129 . C B 130 . N 1 2
85 . 2 1 65 LEU C 2 1 66 GLU N 2 1 66 GLU CA 2 1 66 GLU C -202.5 -58.9 B 129 . C B 130 . N B 130 . CA B 130 . C 1 2
86 . 2 1 66 GLU N 2 1 66 GLU CA 2 1 66 GLU C 2 1 67 TYR N 125.0 181.0 B 130 . N B 130 . CA B 130 . C B 131 . N 1 2
87 . 2 1 66 GLU C 2 1 67 TYR N 2 1 67 TYR CA 2 1 67 TYR C -207.3 -48.5 B 130 . C B 131 . N B 131 . CA B 131 . C 1 2
88 . 2 1 67 TYR N 2 1 67 TYR CA 2 1 67 TYR C 2 1 68 PHE N 85.59999 206.6 B 131 . N B 131 . CA B 131 . C B 132 . N 1 2
89 . 2 1 67 TYR C 2 1 68 PHE N 2 1 68 PHE CA 2 1 68 PHE C -187.59999 -47.999996 B 131 . C B 132 . N B 132 . CA B 132 . C 1 2
90 . 2 1 68 PHE N 2 1 68 PHE CA 2 1 68 PHE C 2 1 69 VAL N 92.3 157.3 B 132 . N B 132 . CA B 132 . C B 133 . N 1 2
91 . 2 1 68 PHE C 2 1 69 VAL N 2 1 69 VAL CA 2 1 69 VAL C -159.19998 -88.6 B 132 . C B 133 . N B 133 . CA B 133 . C 1 2
92 . 2 1 69 VAL N 2 1 69 VAL CA 2 1 69 VAL C 2 1 70 ARG N 97.899994 177.49998 B 133 . N B 133 . CA B 133 . C B 134 . N 1 2
93 . 2 1 69 VAL C 2 1 70 ARG N 2 1 70 ARG CA 2 1 70 ARG C -168.1 -65.5 B 133 . C B 134 . N B 134 . CA B 134 . C 1 2
94 . 2 1 70 ARG N 2 1 70 ARG CA 2 1 70 ARG C 2 1 71 PHE N 106.09999 153.5 B 134 . N B 134 . CA B 134 . C B 135 . N 1 2
95 . 2 1 70 ARG C 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C -170.59999 -91.2 B 134 . C B 135 . N B 135 . CA B 135 . C 1 2
96 . 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C 2 1 72 GLU N 129.4 184.39998 B 135 . N B 135 . CA B 135 . C B 136 . N 1 2
97 . 2 1 71 PHE C 2 1 72 GLU N 2 1 72 GLU CA 2 1 72 GLU C -161.1 -95.9 B 135 . C B 136 . N B 136 . CA B 136 . C 1 2
98 . 2 1 72 GLU N 2 1 72 GLU CA 2 1 72 GLU C 2 1 73 VAL N 129.1 169.1 B 136 . N B 136 . CA B 136 . C B 137 . N 1 2
99 . 2 1 72 GLU C 2 1 73 VAL N 2 1 73 VAL CA 2 1 73 VAL C -166.0 -94.2 B 136 . C B 137 . N B 137 . CA B 137 . C 1 2
100 . 2 1 73 VAL N 2 1 73 VAL CA 2 1 73 VAL C 2 1 74 PRO N 50.7 216.9 B 137 . N B 137 . CA B 137 . C B 138 . N 1 2
101 . 2 1 73 VAL C 2 1 74 PRO N 2 1 74 PRO CA 2 1 74 PRO C -80.0 -40.0 B 137 . C B 138 . N B 138 . CA B 138 . C 1 2
102 . 2 1 74 PRO N 2 1 74 PRO CA 2 1 74 PRO C 2 1 75 SER N 115.00001 167.8 B 138 . N B 138 . CA B 138 . C B 139 . N 1 2
103 . 2 1 74 PRO C 2 1 75 SER N 2 1 75 SER CA 2 1 75 SER C -74.8 -34.8 B 138 . C B 139 . N B 139 . CA B 139 . C 1 2
104 . 2 1 75 SER N 2 1 75 SER CA 2 1 75 SER C 2 1 76 GLY N -57.699997 -17.7 B 139 . N B 139 . CA B 139 . C B 140 . N 1 2
105 . 2 1 75 SER C 2 1 76 GLY N 2 1 76 GLY CA 2 1 76 GLY C -96.3 -46.3 B 139 . C B 140 . N B 140 . CA B 140 . C 1 2
106 . 2 1 76 GLY N 2 1 76 GLY CA 2 1 76 GLY C 2 1 77 ASP N -57.899998 26.9 B 140 . N B 140 . CA B 140 . C B 141 . N 1 2
107 . 2 1 76 GLY C 2 1 77 ASP N 2 1 77 ASP CA 2 1 77 ASP C -154.7 -21.1 B 140 . C B 141 . N B 141 . CA B 141 . C 1 2
108 . 2 1 77 ASP N 2 1 77 ASP CA 2 1 77 ASP C 2 1 78 LEU N -78.0 53.199997 B 141 . N B 141 . CA B 141 . C B 142 . N 1 2
109 . 2 1 77 ASP C 2 1 78 LEU N 2 1 78 LEU CA 2 1 78 LEU C -89.0 -26.2 B 141 . C B 142 . N B 142 . CA B 142 . C 1 2
110 . 2 1 78 LEU N 2 1 78 LEU CA 2 1 78 LEU C 2 1 79 ALA N -85.9 -11.1 B 142 . N B 142 . CA B 142 . C B 143 . N 1 2
111 . 2 1 78 LEU C 2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C -80.7 -35.9 B 142 . C B 143 . N B 143 . CA B 143 . C 1 2
112 . 2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C 2 1 80 ALA N -67.4 -18.399998 B 143 . N B 143 . CA B 143 . C B 144 . N 1 2
113 . 2 1 79 ALA C 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C -84.5 -44.5 B 143 . C B 144 . N B 144 . CA B 144 . C 1 2
114 . 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C 2 1 81 LEU N -66.4 -13.0 B 144 . N B 144 . CA B 144 . C B 145 . N 1 2
115 . 2 1 80 ALA C 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C -83.399994 -43.4 B 144 . C B 145 . N B 145 . CA B 145 . C 1 2
116 . 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C 2 1 82 LEU N -66.0 -26.0 B 145 . N B 145 . CA B 145 . C B 146 . N 1 2
117 . 2 1 81 LEU C 2 1 82 LEU N 2 1 82 LEU CA 2 1 82 LEU C -81.0 -41.0 B 145 . C B 146 . N B 146 . CA B 146 . C 1 2
118 . 2 1 82 LEU N 2 1 82 LEU CA 2 1 82 LEU C 2 1 83 SER N -64.9 -24.1 B 146 . N B 146 . CA B 146 . C B 147 . N 1 2
119 . 2 1 82 LEU C 2 1 83 SER N 2 1 83 SER CA 2 1 83 SER C -83.0 -43.0 B 146 . C B 147 . N B 147 . CA B 147 . C 1 2
120 . 2 1 83 SER N 2 1 83 SER CA 2 1 83 SER C 2 1 84 SER N -59.499996 -19.5 B 147 . N B 147 . CA B 147 . C B 148 . N 1 2
121 . 2 1 83 SER C 2 1 84 SER N 2 1 83 SER CA 2 1 84 SER C -85.9 -45.9 B 147 . C B 148 . N B 147 . CA B 148 . C 1 2
122 . 2 1 83 SER N 2 1 84 SER CA 2 1 84 SER C 2 1 85 VAL N -70.5 -4.1 B 147 . N B 148 . CA B 148 . C B 149 . N 1 2
123 . 2 1 84 SER C 2 1 85 VAL N 2 1 85 VAL CA 2 1 85 VAL C -85.9 -45.9 B 148 . C B 149 . N B 149 . CA B 149 . C 1 2
124 . 2 1 85 VAL N 2 1 85 VAL CA 2 1 85 VAL C 2 1 86 ARG N -61.600002 -21.6 B 149 . N B 149 . CA B 149 . C B 150 . N 1 2
125 . 2 1 85 VAL C 2 1 86 ARG N 2 1 86 ARG CA 2 1 86 ARG C -85.5 -45.5 B 149 . C B 150 . N B 150 . CA B 150 . C 1 2
126 . 2 1 86 ARG N 2 1 86 ARG CA 2 1 86 ARG C 2 1 87 ARG N -62.700005 -6.1 B 150 . N B 150 . CA B 150 . C B 151 . N 1 2
127 . 2 1 86 ARG C 2 1 87 ARG N 2 1 87 ARG CA 2 1 87 ARG C -113.2 -24.6 B 150 . C B 151 . N B 151 . CA B 151 . C 1 2
128 . 2 1 87 ARG N 2 1 87 ARG CA 2 1 87 ARG C 2 1 88 VAL N -73.8 18.8 B 151 . N B 151 . CA B 151 . C B 152 . N 1 2
129 . 2 1 87 ARG C 2 1 88 VAL N 2 1 88 VAL CA 2 1 88 VAL C -147.9 -63.500004 B 151 . C B 152 . N B 152 . CA B 152 . C 1 2
130 . 2 1 88 VAL N 2 1 88 VAL CA 2 1 88 VAL C 2 1 89 SER N -48.5 39.3 B 152 . N B 152 . CA B 152 . C B 153 . N 1 2
131 . 2 1 88 VAL C 2 1 89 SER N 2 1 89 SER CA 2 1 89 SER C -206.8 -13.4 B 152 . C B 153 . N B 153 . CA B 153 . C 1 2
132 . 2 1 89 SER N 2 1 89 SER CA 2 1 89 SER C 2 1 90 ASP N 120.799995 187.4 B 153 . N B 153 . CA B 153 . C B 154 . N 1 2
133 . 2 1 90 ASP C 2 1 91 ASP N 2 1 91 ASP CA 2 1 91 ASP C -140.89998 -46.099995 B 154 . C B 155 . N B 155 . CA B 155 . C 1 2
134 . 2 1 91 ASP N 2 1 91 ASP CA 2 1 91 ASP C 2 1 92 VAL N -49.0 51.4 B 155 . N B 155 . CA B 155 . C B 156 . N 1 2
135 . 2 1 92 VAL C 2 1 93 ARG N 2 1 93 ARG CA 2 1 93 ARG C -203.5 -43.7 B 156 . C B 157 . N B 157 . CA B 157 . C 1 2
136 . 2 1 93 ARG N 2 1 93 ARG CA 2 1 93 ARG C 2 1 94 SER N 84.0 210.4 B 157 . N B 157 . CA B 157 . C B 158 . N 1 2
137 . 2 1 93 ARG C 2 1 94 SER N 2 1 94 SER CA 2 1 94 SER C -165.49998 -26.9 B 157 . C B 158 . N B 158 . CA B 158 . C 1 2
138 . 2 1 94 SER N 2 1 94 SER CA 2 1 94 SER C 2 1 95 ALA N 65.9 182.5 B 158 . N B 158 . CA B 158 . C B 159 . N 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 5 LEU H 1 1 5 LEU N -4.1055 . . . A 69 . HN A 69 . N 1 1
2 1 1 6 GLU H 1 1 6 GLU N 10.4124 . . . A 70 . HN A 70 . N 1 1
3 1 1 7 ALA H 1 1 7 ALA N -3.0893 . . . A 71 . HN A 71 . N 1 1
4 1 1 8 VAL H 1 1 8 VAL N 1.9399 . . . A 72 . HN A 72 . N 1 1
5 1 1 9 VAL H 1 1 9 VAL N -9.9259 . . . A 73 . HN A 73 . N 1 1
6 1 1 10 PHE H 1 1 10 PHE N -15.7597 . . . A 74 . HN A 74 . N 1 1
7 1 1 12 GLU H 1 1 12 GLU N 1.8001 . . . A 76 . HN A 76 . N 1 1
8 1 1 13 ARG H 1 1 13 ARG N 10.6757 . . . A 77 . HN A 77 . N 1 1
9 1 1 15 GLY H 1 1 15 GLY N 1.125 . . . A 79 . HN A 79 . N 1 1
10 1 1 17 ALA H 1 1 17 ALA N 13.3606 . . . A 81 . HN A 81 . N 1 1
11 1 1 18 VAL H 1 1 18 VAL N -6.9978 . . . A 82 . HN A 82 . N 1 1
12 1 1 19 LEU H 1 1 19 LEU N -7.0549 . . . A 83 . HN A 83 . N 1 1
13 1 1 20 ASN H 1 1 20 ASN N -13.8161 . . . A 84 . HN A 84 . N 1 1
14 1 1 21 LEU H 1 1 21 LEU N -13.3649 . . . A 85 . HN A 85 . N 1 1
15 1 1 23 PHE H 1 1 23 PHE N -8.0036 . . . A 87 . HN A 87 . N 1 1
16 1 1 24 SER H 1 1 24 SER N -9.4582 . . . A 88 . HN A 88 . N 1 1
17 1 1 25 LEU H 1 1 25 LEU N 1.9582 . . . A 89 . HN A 89 . N 1 1
18 1 1 27 GLY H 1 1 27 GLY N -0.4719 . . . A 91 . HN A 91 . N 1 1
19 1 1 32 SER H 1 1 32 SER N -3.8823 . . . A 96 . HN A 96 . N 1 1
20 1 1 33 LEU H 1 1 33 LEU N -13.0596 . . . A 97 . HN A 97 . N 1 1
21 1 1 34 SER H 1 1 34 SER N -9.6978 . . . A 98 . HN A 98 . N 1 1
22 1 1 39 VAL H 1 1 39 VAL N -0.3509 . . . A 103 . HN A 103 . N 1 1
23 1 1 40 PHE H 1 1 40 PHE N -6.2443 . . . A 104 . HN A 104 . N 1 1
24 1 1 43 PHE H 1 1 43 PHE N 2.6606 . . . A 107 . HN A 107 . N 1 1
25 1 1 44 GLU H 1 1 44 GLU N -2.6064 . . . A 108 . HN A 108 . N 1 1
26 1 1 45 ALA H 1 1 45 ALA N 2.8734 . . . A 109 . HN A 109 . N 1 1
27 1 1 46 LYS H 1 1 46 LYS N -14.409 . . . A 110 . HN A 110 . N 1 1
28 1 1 47 ILE H 1 1 47 ILE N 0.422 . . . A 111 . HN A 111 . N 1 1
29 1 1 48 HIS H 1 1 48 HIS N -8.7723 . . . A 112 . HN A 112 . N 1 1
30 1 1 49 HIS H 1 1 49 HIS N -2.331 . . . A 113 . HN A 113 . N 1 1
31 1 1 51 GLU H 1 1 51 GLU N -14.2114 . . . A 115 . HN A 115 . N 1 1
32 1 1 55 ALA H 1 1 55 ALA N 1.4601 . . . A 119 . HN A 119 . N 1 1
33 1 1 56 GLN H 1 1 56 GLN N -0.7504 . . . A 120 . HN A 120 . N 1 1
34 1 1 57 ARG H 1 1 57 ARG N 4.3913 . . . A 121 . HN A 121 . N 1 1
35 1 1 62 SER H 1 1 62 SER N 4.7118 . . . A 126 . HN A 126 . N 1 1
36 1 1 67 TYR H 1 1 67 TYR N -4.5975 . . . A 131 . HN A 131 . N 1 1
37 1 1 70 ARG H 1 1 70 ARG N -16.0954 . . . A 134 . HN A 134 . N 1 1
38 1 1 71 PHE H 1 1 71 PHE N -13.8848 . . . A 135 . HN A 135 . N 1 1
39 1 1 72 GLU H 1 1 72 GLU N -12.5585 . . . A 136 . HN A 136 . N 1 1
40 1 1 73 VAL H 1 1 73 VAL N -2.8448 . . . A 137 . HN A 137 . N 1 1
41 1 1 75 SER H 1 1 75 SER N 2.5128 . . . A 139 . HN A 139 . N 1 1
42 1 1 76 GLY H 1 1 76 GLY N -6.6864 . . . A 140 . HN A 140 . N 1 1
43 1 1 77 ASP H 1 1 77 ASP N 7.8795 . . . A 141 . HN A 141 . N 1 1
44 1 1 78 LEU H 1 1 78 LEU N -4.9344 . . . A 142 . HN A 142 . N 1 1
45 1 1 82 LEU H 1 1 82 LEU N -10.4215 . . . A 146 . HN A 146 . N 1 1
46 1 1 83 SER H 1 1 83 SER N -7.9908 . . . A 147 . HN A 147 . N 1 1
47 1 1 84 SER H 1 1 84 SER N -3.22 . . . A 148 . HN A 148 . N 1 1
48 1 1 85 VAL H 1 1 85 VAL N -6.4535 . . . A 149 . HN A 149 . N 1 1
49 1 1 86 ARG H 1 1 86 ARG N -6.8111 . . . A 150 . HN A 150 . N 1 1
50 1 1 87 ARG H 1 1 87 ARG N -4.2429 . . . A 151 . HN A 151 . N 1 1
51 1 1 88 VAL H 1 1 88 VAL N 2.0938 . . . A 152 . HN A 152 . N 1 1
52 1 1 90 ASP H 1 1 90 ASP N -7.9075 . . . A 154 . HN A 154 . N 1 1
53 1 1 91 ASP H 1 1 91 ASP N -5.3132 . . . A 155 . HN A 155 . N 1 1
54 1 1 92 VAL H 1 1 92 VAL N 6.0576 . . . A 156 . HN A 156 . N 1 1
55 1 1 94 SER H 1 1 94 SER N -16.1793 . . . A 158 . HN A 158 . N 1 1
56 1 1 95 ALA H 1 1 95 ALA N -0.4445 . . . A 159 . HN A 159 . N 1 1
57 2 1 5 LEU H 2 1 5 LEU N -4.1055 . . . B 69 . HN B 69 . N 1 1
58 2 1 6 GLU H 2 1 6 GLU N 10.4124 . . . B 70 . HN B 70 . N 1 1
59 2 1 7 ALA H 2 1 7 ALA N -3.0893 . . . B 71 . HN B 71 . N 1 1
60 2 1 8 VAL H 2 1 8 VAL N 1.9399 . . . B 72 . HN B 72 . N 1 1
61 2 1 9 VAL H 2 1 9 VAL N -9.9259 . . . B 73 . HN B 73 . N 1 1
62 2 1 10 PHE H 2 1 10 PHE N -15.7597 . . . B 74 . HN B 74 . N 1 1
63 2 1 12 GLU H 2 1 12 GLU N 1.8001 . . . B 76 . HN B 76 . N 1 1
64 2 1 13 ARG H 2 1 13 ARG N 10.6757 . . . B 77 . HN B 77 . N 1 1
65 2 1 15 GLY H 2 1 15 GLY N 1.125 . . . B 79 . HN B 79 . N 1 1
66 2 1 17 ALA H 2 1 17 ALA N 13.3606 . . . B 81 . HN B 81 . N 1 1
67 2 1 18 VAL H 2 1 18 VAL N -6.9978 . . . B 82 . HN B 82 . N 1 1
68 2 1 19 LEU H 2 1 19 LEU N -7.0549 . . . B 83 . HN B 83 . N 1 1
69 2 1 20 ASN H 2 1 20 ASN N -13.8161 . . . B 84 . HN B 84 . N 1 1
70 2 1 21 LEU H 2 1 21 LEU N -13.3649 . . . B 85 . HN B 85 . N 1 1
71 2 1 23 PHE H 2 1 23 PHE N -8.0036 . . . B 87 . HN B 87 . N 1 1
72 2 1 24 SER H 2 1 24 SER N -9.4582 . . . B 88 . HN B 88 . N 1 1
73 2 1 25 LEU H 2 1 25 LEU N 1.9582 . . . B 89 . HN B 89 . N 1 1
74 2 1 27 GLY H 2 1 27 GLY N -0.4719 . . . B 91 . HN B 91 . N 1 1
75 2 1 32 SER H 2 1 32 SER N -3.8823 . . . B 96 . HN B 96 . N 1 1
76 2 1 33 LEU H 2 1 33 LEU N -13.0596 . . . B 97 . HN B 97 . N 1 1
77 2 1 34 SER H 2 1 34 SER N -9.6978 . . . B 98 . HN B 98 . N 1 1
78 2 1 39 VAL H 2 1 39 VAL N -0.3509 . . . B 103 . HN B 103 . N 1 1
79 2 1 40 PHE H 2 1 40 PHE N -6.2443 . . . B 104 . HN B 104 . N 1 1
80 2 1 43 PHE H 2 1 43 PHE N 2.6606 . . . B 107 . HN B 107 . N 1 1
81 2 1 44 GLU H 2 1 44 GLU N -2.6064 . . . B 108 . HN B 108 . N 1 1
82 2 1 45 ALA H 2 1 45 ALA N 2.8734 . . . B 109 . HN B 109 . N 1 1
83 2 1 46 LYS H 2 1 46 LYS N -14.409 . . . B 110 . HN B 110 . N 1 1
84 2 1 47 ILE H 2 1 47 ILE N 0.422 . . . B 111 . HN B 111 . N 1 1
85 2 1 48 HIS H 2 1 48 HIS N -8.7723 . . . B 112 . HN B 112 . N 1 1
86 2 1 49 HIS H 2 1 49 HIS N -2.331 . . . B 113 . HN B 113 . N 1 1
87 2 1 51 GLU H 2 1 51 GLU N -14.2114 . . . B 115 . HN B 115 . N 1 1
88 2 1 55 ALA H 2 1 55 ALA N 1.4601 . . . B 119 . HN B 119 . N 1 1
89 2 1 56 GLN H 2 1 56 GLN N -0.7504 . . . B 120 . HN B 120 . N 1 1
90 2 1 57 ARG H 2 1 57 ARG N 4.3913 . . . B 121 . HN B 121 . N 1 1
91 2 1 62 SER H 2 1 62 SER N 4.7118 . . . B 126 . HN B 126 . N 1 1
92 2 1 67 TYR H 2 1 67 TYR N -4.5975 . . . B 131 . HN B 131 . N 1 1
93 2 1 70 ARG H 2 1 70 ARG N -16.0954 . . . B 134 . HN B 134 . N 1 1
94 2 1 71 PHE H 2 1 71 PHE N -13.8848 . . . B 135 . HN B 135 . N 1 1
95 2 1 72 GLU H 2 1 72 GLU N -12.5585 . . . B 136 . HN B 136 . N 1 1
96 2 1 73 VAL H 2 1 73 VAL N -2.8448 . . . B 137 . HN B 137 . N 1 1
97 2 1 75 SER H 2 1 75 SER N 2.5128 . . . B 139 . HN B 139 . N 1 1
98 2 1 76 GLY H 2 1 76 GLY N -6.6864 . . . B 140 . HN B 140 . N 1 1
99 2 1 77 ASP H 2 1 77 ASP N 7.8795 . . . B 141 . HN B 141 . N 1 1
100 2 1 78 LEU H 2 1 78 LEU N -4.9344 . . . B 142 . HN B 142 . N 1 1
101 2 1 82 LEU H 2 1 82 LEU N -10.4215 . . . B 146 . HN B 146 . N 1 1
102 2 1 83 SER H 2 1 83 SER N -7.9908 . . . B 147 . HN B 147 . N 1 1
103 2 1 84 SER H 2 1 84 SER N -3.22 . . . B 148 . HN B 148 . N 1 1
104 2 1 85 VAL H 2 1 85 VAL N -6.4535 . . . B 149 . HN B 149 . N 1 1
105 2 1 86 ARG H 2 1 86 ARG N -6.8111 . . . B 150 . HN B 150 . N 1 1
106 2 1 87 ARG H 2 1 87 ARG N -4.2429 . . . B 151 . HN B 151 . N 1 1
107 2 1 88 VAL H 2 1 88 VAL N 2.0938 . . . B 152 . HN B 152 . N 1 1
108 2 1 90 ASP H 2 1 90 ASP N -7.9075 . . . B 154 . HN B 154 . N 1 1
109 2 1 91 ASP H 2 1 91 ASP N -5.3132 . . . B 155 . HN B 155 . N 1 1
110 2 1 92 VAL H 2 1 92 VAL N 6.0576 . . . B 156 . HN B 156 . N 1 1
111 2 1 94 SER H 2 1 94 SER N -16.1793 . . . B 158 . HN B 158 . N 1 1
112 2 1 95 ALA H 2 1 95 ALA N -0.4445 . . . B 159 . HN B 159 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PRO C C -23.152 -14.319 -6.900 1.00 . A A . 65 PRO C 1 1
1 2 1 1 1 PRO CA C -23.094 -15.591 -7.741 1.00 . A A . 65 PRO CA 1 1
1 3 1 1 1 PRO CB C -22.898 -16.803 -6.841 1.00 . A A . 65 PRO CB 1 1
1 4 1 1 1 PRO CD C -21.323 -16.857 -8.655 1.00 . A A . 65 PRO CD 1 1
1 5 1 1 1 PRO CG C -21.562 -17.327 -7.238 1.00 . A A . 65 PRO CG 1 1
1 6 1 1 1 PRO H2 H -21.414 -14.715 -8.452 1.00 . A A . 65 PRO H2 1 1
1 7 1 1 1 PRO H3 H -22.430 -15.237 -9.618 1.00 . A A . 65 PRO H3 1 1
1 8 1 1 1 PRO HA H -24.022 -15.697 -8.282 1.00 . A A . 65 PRO HA 1 1
1 9 1 1 1 PRO HB2 H -22.916 -16.496 -5.805 1.00 . A A . 65 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H -23.678 -17.527 -7.026 1.00 . A A . 65 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H -20.264 -16.765 -8.846 1.00 . A A . 65 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H -21.774 -17.541 -9.358 1.00 . A A . 65 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H -20.803 -16.930 -6.579 1.00 . A A . 65 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H -21.566 -18.406 -7.199 1.00 . A A . 65 PRO HG3 1 1
1 15 1 1 1 PRO N N -21.980 -15.537 -8.720 1.00 . A A . 65 PRO N 1 1
1 16 1 1 1 PRO O O -22.218 -13.517 -6.905 1.00 . A A . 65 PRO O 1 1
1 17 1 1 2 GLY C C -24.890 -13.317 -3.944 1.00 . A A . 66 GLY C 1 1
1 18 1 1 2 GLY CA C -24.420 -12.970 -5.343 1.00 . A A . 66 GLY CA 1 1
1 19 1 1 2 GLY H H -24.967 -14.818 -6.216 1.00 . A A . 66 GLY H 1 1
1 20 1 1 2 GLY HA2 H -23.472 -12.455 -5.275 1.00 . A A . 66 GLY HA2 1 1
1 21 1 1 2 GLY HA3 H -25.143 -12.311 -5.801 1.00 . A A . 66 GLY HA3 1 1
1 22 1 1 2 GLY N N -24.256 -14.144 -6.179 1.00 . A A . 66 GLY N 1 1
1 23 1 1 2 GLY O O -26.062 -13.628 -3.736 1.00 . A A . 66 GLY O 1 1
1 24 1 1 3 ASN C C -24.690 -12.314 -0.827 1.00 . A A . 67 ASN C 1 1
1 25 1 1 3 ASN CA C -24.297 -13.575 -1.596 1.00 . A A . 67 ASN CA 1 1
1 26 1 1 3 ASN CB C -23.108 -14.251 -0.914 1.00 . A A . 67 ASN CB 1 1
1 27 1 1 3 ASN CG C -22.670 -15.512 -1.633 1.00 . A A . 67 ASN CG 1 1
1 28 1 1 3 ASN H H -23.055 -13.007 -3.213 1.00 . A A . 67 ASN H 1 1
1 29 1 1 3 ASN HA H -25.134 -14.258 -1.596 1.00 . A A . 67 ASN HA 1 1
1 30 1 1 3 ASN HB2 H -22.276 -13.565 -0.893 1.00 . A A . 67 ASN HB2 1 1
1 31 1 1 3 ASN HB3 H -23.381 -14.512 0.098 1.00 . A A . 67 ASN HB3 1 1
1 32 1 1 3 ASN HD21 H -21.415 -14.462 -2.762 1.00 . A A . 67 ASN HD21 1 1
1 33 1 1 3 ASN HD22 H -21.451 -16.163 -3.063 1.00 . A A . 67 ASN HD22 1 1
1 34 1 1 3 ASN N N -23.973 -13.263 -2.983 1.00 . A A . 67 ASN N 1 1
1 35 1 1 3 ASN ND2 N -21.753 -15.364 -2.582 1.00 . A A . 67 ASN ND2 1 1
1 36 1 1 3 ASN O O -23.858 -11.441 -0.582 1.00 . A A . 67 ASN O 1 1
1 37 1 1 3 ASN OD1 O -23.150 -16.607 -1.339 1.00 . A A . 67 ASN OD1 1 1
1 38 1 1 4 PRO C C -25.899 -10.952 1.706 1.00 . A A . 68 PRO C 1 1
1 39 1 1 4 PRO CA C -26.492 -11.049 0.306 1.00 . A A . 68 PRO CA 1 1
1 40 1 1 4 PRO CB C -27.989 -11.332 0.389 1.00 . A A . 68 PRO CB 1 1
1 41 1 1 4 PRO CD C -27.034 -13.191 -0.715 1.00 . A A . 68 PRO CD 1 1
1 42 1 1 4 PRO CG C -28.097 -12.809 0.261 1.00 . A A . 68 PRO CG 1 1
1 43 1 1 4 PRO HA H -26.328 -10.125 -0.216 1.00 . A A . 68 PRO HA 1 1
1 44 1 1 4 PRO HB2 H -28.371 -10.982 1.333 1.00 . A A . 68 PRO HB2 1 1
1 45 1 1 4 PRO HB3 H -28.493 -10.834 -0.419 1.00 . A A . 68 PRO HB3 1 1
1 46 1 1 4 PRO HD2 H -26.687 -14.191 -0.521 1.00 . A A . 68 PRO HD2 1 1
1 47 1 1 4 PRO HD3 H -27.397 -13.101 -1.726 1.00 . A A . 68 PRO HD3 1 1
1 48 1 1 4 PRO HG2 H -27.913 -13.279 1.212 1.00 . A A . 68 PRO HG2 1 1
1 49 1 1 4 PRO HG3 H -29.071 -13.079 -0.117 1.00 . A A . 68 PRO HG3 1 1
1 50 1 1 4 PRO N N -25.976 -12.202 -0.445 1.00 . A A . 68 PRO N 1 1
1 51 1 1 4 PRO O O -25.522 -9.872 2.161 1.00 . A A . 68 PRO O 1 1
1 52 1 1 5 LEU C C -23.781 -12.223 3.735 1.00 . A A . 69 LEU C 1 1
1 53 1 1 5 LEU CA C -25.289 -12.163 3.730 1.00 . A A . 69 LEU CA 1 1
1 54 1 1 5 LEU CB C -25.837 -13.391 4.421 1.00 . A A . 69 LEU CB 1 1
1 55 1 1 5 LEU CD1 C -27.498 -11.954 5.609 1.00 . A A . 69 LEU CD1 1 1
1 56 1 1 5 LEU CD2 C -28.231 -13.390 3.705 1.00 . A A . 69 LEU CD2 1 1
1 57 1 1 5 LEU CG C -27.286 -13.271 4.886 1.00 . A A . 69 LEU CG 1 1
1 58 1 1 5 LEU H H -26.196 -12.899 1.979 1.00 . A A . 69 LEU H 1 1
1 59 1 1 5 LEU HA H -25.611 -11.296 4.265 1.00 . A A . 69 LEU HA 1 1
1 60 1 1 5 LEU HB2 H -25.766 -14.201 3.719 1.00 . A A . 69 LEU HB2 1 1
1 61 1 1 5 LEU HB3 H -25.218 -13.612 5.276 1.00 . A A . 69 LEU HB3 1 1
1 62 1 1 5 LEU HD11 H -26.988 -11.172 5.063 1.00 . A A . 69 LEU HD11 1 1
1 63 1 1 5 LEU HD12 H -27.096 -12.021 6.609 1.00 . A A . 69 LEU HD12 1 1
1 64 1 1 5 LEU HD13 H -28.554 -11.732 5.657 1.00 . A A . 69 LEU HD13 1 1
1 65 1 1 5 LEU HD21 H -27.923 -12.698 2.934 1.00 . A A . 69 LEU HD21 1 1
1 66 1 1 5 LEU HD22 H -29.237 -13.154 4.021 1.00 . A A . 69 LEU HD22 1 1
1 67 1 1 5 LEU HD23 H -28.201 -14.398 3.318 1.00 . A A . 69 LEU HD23 1 1
1 68 1 1 5 LEU HG H -27.501 -14.068 5.575 1.00 . A A . 69 LEU HG 1 1
1 69 1 1 5 LEU N N -25.828 -12.090 2.378 1.00 . A A . 69 LEU N 1 1
1 70 1 1 5 LEU O O -23.162 -12.551 4.748 1.00 . A A . 69 LEU O 1 1
1 71 1 1 6 GLU C C -21.122 -10.848 3.355 1.00 . A A . 70 GLU C 1 1
1 72 1 1 6 GLU CA C -21.757 -11.912 2.479 1.00 . A A . 70 GLU CA 1 1
1 73 1 1 6 GLU CB C -21.356 -11.715 1.024 1.00 . A A . 70 GLU CB 1 1
1 74 1 1 6 GLU CD C -19.530 -11.064 -0.585 1.00 . A A . 70 GLU CD 1 1
1 75 1 1 6 GLU CG C -19.865 -11.555 0.809 1.00 . A A . 70 GLU CG 1 1
1 76 1 1 6 GLU H H -23.744 -11.702 1.825 1.00 . A A . 70 GLU H 1 1
1 77 1 1 6 GLU HA H -21.412 -12.872 2.808 1.00 . A A . 70 GLU HA 1 1
1 78 1 1 6 GLU HB2 H -21.677 -12.574 0.474 1.00 . A A . 70 GLU HB2 1 1
1 79 1 1 6 GLU HB3 H -21.852 -10.839 0.636 1.00 . A A . 70 GLU HB3 1 1
1 80 1 1 6 GLU HG2 H -19.490 -10.845 1.537 1.00 . A A . 70 GLU HG2 1 1
1 81 1 1 6 GLU HG3 H -19.388 -12.512 0.965 1.00 . A A . 70 GLU HG3 1 1
1 82 1 1 6 GLU N N -23.195 -11.906 2.604 1.00 . A A . 70 GLU N 1 1
1 83 1 1 6 GLU O O -21.798 -9.979 3.907 1.00 . A A . 70 GLU O 1 1
1 84 1 1 6 GLU OE1 O -20.037 -9.991 -0.974 1.00 . A A . 70 GLU OE1 1 1
1 85 1 1 6 GLU OE2 O -18.761 -11.753 -1.287 1.00 . A A . 70 GLU OE2 1 1
1 86 1 1 7 ALA C C -18.772 -8.677 3.637 1.00 . A A . 71 ALA C 1 1
1 87 1 1 7 ALA CA C -19.034 -10.026 4.290 1.00 . A A . 71 ALA CA 1 1
1 88 1 1 7 ALA CB C -17.709 -10.672 4.655 1.00 . A A . 71 ALA CB 1 1
1 89 1 1 7 ALA H H -19.351 -11.677 3.017 1.00 . A A . 71 ALA H 1 1
1 90 1 1 7 ALA HA H -19.579 -9.869 5.182 1.00 . A A . 71 ALA HA 1 1
1 91 1 1 7 ALA HB1 H -17.071 -10.692 3.780 1.00 . A A . 71 ALA HB1 1 1
1 92 1 1 7 ALA HB2 H -17.883 -11.680 5.000 1.00 . A A . 71 ALA HB2 1 1
1 93 1 1 7 ALA HB3 H -17.232 -10.100 5.436 1.00 . A A . 71 ALA HB3 1 1
1 94 1 1 7 ALA N N -19.810 -10.937 3.468 1.00 . A A . 71 ALA N 1 1
1 95 1 1 7 ALA O O -18.597 -7.676 4.333 1.00 . A A . 71 ALA O 1 1
1 96 1 1 8 VAL C C -19.592 -6.392 1.785 1.00 . A A . 72 VAL C 1 1
1 97 1 1 8 VAL CA C -18.472 -7.408 1.609 1.00 . A A . 72 VAL CA 1 1
1 98 1 1 8 VAL CB C -18.244 -7.698 0.124 1.00 . A A . 72 VAL CB 1 1
1 99 1 1 8 VAL CG1 C -17.699 -6.472 -0.594 1.00 . A A . 72 VAL CG1 1 1
1 100 1 1 8 VAL CG2 C -17.300 -8.881 -0.004 1.00 . A A . 72 VAL CG2 1 1
1 101 1 1 8 VAL H H -18.893 -9.452 1.803 1.00 . A A . 72 VAL H 1 1
1 102 1 1 8 VAL HA H -17.560 -6.991 2.009 1.00 . A A . 72 VAL HA 1 1
1 103 1 1 8 VAL HB H -19.189 -7.966 -0.325 1.00 . A A . 72 VAL HB 1 1
1 104 1 1 8 VAL HG11 H -18.396 -5.654 -0.490 1.00 . A A . 72 VAL HG11 1 1
1 105 1 1 8 VAL HG12 H -17.562 -6.697 -1.641 1.00 . A A . 72 VAL HG12 1 1
1 106 1 1 8 VAL HG13 H -16.750 -6.192 -0.159 1.00 . A A . 72 VAL HG13 1 1
1 107 1 1 8 VAL HG21 H -17.350 -9.476 0.908 1.00 . A A . 72 VAL HG21 1 1
1 108 1 1 8 VAL HG22 H -16.291 -8.523 -0.149 1.00 . A A . 72 VAL HG22 1 1
1 109 1 1 8 VAL HG23 H -17.593 -9.488 -0.847 1.00 . A A . 72 VAL HG23 1 1
1 110 1 1 8 VAL N N -18.741 -8.641 2.321 1.00 . A A . 72 VAL N 1 1
1 111 1 1 8 VAL O O -20.667 -6.515 1.198 1.00 . A A . 72 VAL O 1 1
1 112 1 1 9 VAL C C -19.560 -2.978 2.992 1.00 . A A . 73 VAL C 1 1
1 113 1 1 9 VAL CA C -20.271 -4.324 2.889 1.00 . A A . 73 VAL CA 1 1
1 114 1 1 9 VAL CB C -21.045 -4.587 4.197 1.00 . A A . 73 VAL CB 1 1
1 115 1 1 9 VAL CG1 C -21.864 -5.864 4.091 1.00 . A A . 73 VAL CG1 1 1
1 116 1 1 9 VAL CG2 C -20.091 -4.653 5.379 1.00 . A A . 73 VAL CG2 1 1
1 117 1 1 9 VAL H H -18.433 -5.360 3.030 1.00 . A A . 73 VAL H 1 1
1 118 1 1 9 VAL HA H -20.980 -4.287 2.075 1.00 . A A . 73 VAL HA 1 1
1 119 1 1 9 VAL HB H -21.725 -3.765 4.359 1.00 . A A . 73 VAL HB 1 1
1 120 1 1 9 VAL HG11 H -22.380 -6.040 5.023 1.00 . A A . 73 VAL HG11 1 1
1 121 1 1 9 VAL HG12 H -21.207 -6.696 3.880 1.00 . A A . 73 VAL HG12 1 1
1 122 1 1 9 VAL HG13 H -22.585 -5.765 3.293 1.00 . A A . 73 VAL HG13 1 1
1 123 1 1 9 VAL HG21 H -19.649 -3.681 5.535 1.00 . A A . 73 VAL HG21 1 1
1 124 1 1 9 VAL HG22 H -19.314 -5.375 5.175 1.00 . A A . 73 VAL HG22 1 1
1 125 1 1 9 VAL HG23 H -20.635 -4.949 6.264 1.00 . A A . 73 VAL HG23 1 1
1 126 1 1 9 VAL N N -19.315 -5.388 2.607 1.00 . A A . 73 VAL N 1 1
1 127 1 1 9 VAL O O -18.354 -2.885 2.764 1.00 . A A . 73 VAL O 1 1
1 128 1 1 10 PHE C C -20.704 0.327 4.214 1.00 . A A . 74 PHE C 1 1
1 129 1 1 10 PHE CA C -19.748 -0.596 3.459 1.00 . A A . 74 PHE CA 1 1
1 130 1 1 10 PHE CB C -19.458 -0.005 2.076 1.00 . A A . 74 PHE CB 1 1
1 131 1 1 10 PHE CD1 C -21.616 -0.495 0.885 1.00 . A A . 74 PHE CD1 1 1
1 132 1 1 10 PHE CD2 C -20.875 1.758 1.081 1.00 . A A . 74 PHE CD2 1 1
1 133 1 1 10 PHE CE1 C -22.737 -0.070 0.197 1.00 . A A . 74 PHE CE1 1 1
1 134 1 1 10 PHE CE2 C -21.984 2.192 0.399 1.00 . A A . 74 PHE CE2 1 1
1 135 1 1 10 PHE CG C -20.677 0.420 1.331 1.00 . A A . 74 PHE CG 1 1
1 136 1 1 10 PHE CZ C -22.922 1.279 -0.047 1.00 . A A . 74 PHE CZ 1 1
1 137 1 1 10 PHE H H -21.260 -2.076 3.535 1.00 . A A . 74 PHE H 1 1
1 138 1 1 10 PHE HA H -18.815 -0.675 4.011 1.00 . A A . 74 PHE HA 1 1
1 139 1 1 10 PHE HB2 H -18.844 0.879 2.190 1.00 . A A . 74 PHE HB2 1 1
1 140 1 1 10 PHE HB3 H -18.934 -0.735 1.478 1.00 . A A . 74 PHE HB3 1 1
1 141 1 1 10 PHE HD1 H -21.468 -1.548 1.078 1.00 . A A . 74 PHE HD1 1 1
1 142 1 1 10 PHE HD2 H -20.138 2.471 1.427 1.00 . A A . 74 PHE HD2 1 1
1 143 1 1 10 PHE HE1 H -23.466 -0.788 -0.149 1.00 . A A . 74 PHE HE1 1 1
1 144 1 1 10 PHE HE2 H -22.117 3.241 0.216 1.00 . A A . 74 PHE HE2 1 1
1 145 1 1 10 PHE HZ H -23.796 1.619 -0.583 1.00 . A A . 74 PHE HZ 1 1
1 146 1 1 10 PHE N N -20.312 -1.936 3.334 1.00 . A A . 74 PHE N 1 1
1 147 1 1 10 PHE O O -21.841 -0.042 4.505 1.00 . A A . 74 PHE O 1 1
1 148 1 1 11 GLU C C -20.782 3.899 4.615 1.00 . A A . 75 GLU C 1 1
1 149 1 1 11 GLU CA C -21.035 2.525 5.221 1.00 . A A . 75 GLU CA 1 1
1 150 1 1 11 GLU CB C -20.708 2.529 6.714 1.00 . A A . 75 GLU CB 1 1
1 151 1 1 11 GLU CD C -19.210 3.444 8.527 1.00 . A A . 75 GLU CD 1 1
1 152 1 1 11 GLU CG C -19.395 3.208 7.041 1.00 . A A . 75 GLU CG 1 1
1 153 1 1 11 GLU H H -19.304 1.747 4.276 1.00 . A A . 75 GLU H 1 1
1 154 1 1 11 GLU HA H -22.071 2.276 5.088 1.00 . A A . 75 GLU HA 1 1
1 155 1 1 11 GLU HB2 H -21.497 3.040 7.245 1.00 . A A . 75 GLU HB2 1 1
1 156 1 1 11 GLU HB3 H -20.655 1.507 7.060 1.00 . A A . 75 GLU HB3 1 1
1 157 1 1 11 GLU HG2 H -18.585 2.588 6.687 1.00 . A A . 75 GLU HG2 1 1
1 158 1 1 11 GLU HG3 H -19.369 4.158 6.532 1.00 . A A . 75 GLU HG3 1 1
1 159 1 1 11 GLU N N -20.228 1.525 4.524 1.00 . A A . 75 GLU N 1 1
1 160 1 1 11 GLU O O -19.842 4.060 3.843 1.00 . A A . 75 GLU O 1 1
1 161 1 1 11 GLU OE1 O -18.800 2.498 9.231 1.00 . A A . 75 GLU OE1 1 1
1 162 1 1 11 GLU OE2 O -19.477 4.575 8.987 1.00 . A A . 75 GLU OE2 1 1
1 163 1 1 12 GLU C C -21.272 7.261 5.514 1.00 . A A . 76 GLU C 1 1
1 164 1 1 12 GLU CA C -21.415 6.226 4.424 1.00 . A A . 76 GLU CA 1 1
1 165 1 1 12 GLU CB C -22.537 6.649 3.495 1.00 . A A . 76 GLU CB 1 1
1 166 1 1 12 GLU CD C -24.067 5.838 1.662 1.00 . A A . 76 GLU CD 1 1
1 167 1 1 12 GLU CG C -22.684 5.764 2.279 1.00 . A A . 76 GLU CG 1 1
1 168 1 1 12 GLU H H -22.309 4.727 5.612 1.00 . A A . 76 GLU H 1 1
1 169 1 1 12 GLU HA H -20.496 6.210 3.862 1.00 . A A . 76 GLU HA 1 1
1 170 1 1 12 GLU HB2 H -23.451 6.653 4.043 1.00 . A A . 76 GLU HB2 1 1
1 171 1 1 12 GLU HB3 H -22.334 7.654 3.153 1.00 . A A . 76 GLU HB3 1 1
1 172 1 1 12 GLU HG2 H -21.958 6.077 1.542 1.00 . A A . 76 GLU HG2 1 1
1 173 1 1 12 GLU HG3 H -22.483 4.748 2.567 1.00 . A A . 76 GLU HG3 1 1
1 174 1 1 12 GLU N N -21.603 4.889 4.963 1.00 . A A . 76 GLU N 1 1
1 175 1 1 12 GLU O O -21.973 7.245 6.526 1.00 . A A . 76 GLU O 1 1
1 176 1 1 12 GLU OE1 O -24.511 6.958 1.332 1.00 . A A . 76 GLU OE1 1 1
1 177 1 1 12 GLU OE2 O -24.710 4.778 1.516 1.00 . A A . 76 GLU OE2 1 1
1 178 1 1 13 ARG C C -20.041 10.587 5.475 1.00 . A A . 77 ARG C 1 1
1 179 1 1 13 ARG CA C -20.023 9.226 6.170 1.00 . A A . 77 ARG CA 1 1
1 180 1 1 13 ARG CB C -18.641 8.935 6.696 1.00 . A A . 77 ARG CB 1 1
1 181 1 1 13 ARG CD C -16.443 10.001 6.927 1.00 . A A . 77 ARG CD 1 1
1 182 1 1 13 ARG CG C -17.912 10.129 7.235 1.00 . A A . 77 ARG CG 1 1
1 183 1 1 13 ARG CZ C -14.519 10.226 8.447 1.00 . A A . 77 ARG CZ 1 1
1 184 1 1 13 ARG H H -19.797 8.049 4.483 1.00 . A A . 77 ARG H 1 1
1 185 1 1 13 ARG HA H -20.712 9.221 6.989 1.00 . A A . 77 ARG HA 1 1
1 186 1 1 13 ARG HB2 H -18.724 8.211 7.482 1.00 . A A . 77 ARG HB2 1 1
1 187 1 1 13 ARG HB3 H -18.050 8.512 5.896 1.00 . A A . 77 ARG HB3 1 1
1 188 1 1 13 ARG HD2 H -16.196 8.952 6.957 1.00 . A A . 77 ARG HD2 1 1
1 189 1 1 13 ARG HD3 H -16.265 10.381 5.932 1.00 . A A . 77 ARG HD3 1 1
1 190 1 1 13 ARG HE H -15.879 11.646 8.108 1.00 . A A . 77 ARG HE 1 1
1 191 1 1 13 ARG HG2 H -18.297 11.026 6.780 1.00 . A A . 77 ARG HG2 1 1
1 192 1 1 13 ARG HG3 H -18.053 10.164 8.293 1.00 . A A . 77 ARG HG3 1 1
1 193 1 1 13 ARG HH11 H -14.657 8.436 7.519 1.00 . A A . 77 ARG HH11 1 1
1 194 1 1 13 ARG HH12 H -13.309 8.613 8.592 1.00 . A A . 77 ARG HH12 1 1
1 195 1 1 13 ARG HH21 H -14.105 11.890 9.517 1.00 . A A . 77 ARG HH21 1 1
1 196 1 1 13 ARG HH22 H -12.995 10.577 9.726 1.00 . A A . 77 ARG HH22 1 1
1 197 1 1 13 ARG N N -20.346 8.156 5.271 1.00 . A A . 77 ARG N 1 1
1 198 1 1 13 ARG NE N -15.611 10.731 7.880 1.00 . A A . 77 ARG NE 1 1
1 199 1 1 13 ARG NH1 N -14.130 8.990 8.162 1.00 . A A . 77 ARG NH1 1 1
1 200 1 1 13 ARG NH2 N -13.815 10.957 9.300 1.00 . A A . 77 ARG NH2 1 1
1 201 1 1 13 ARG O O -19.420 10.767 4.430 1.00 . A A . 77 ARG O 1 1
1 202 1 1 14 ASP C C -21.155 12.964 4.055 1.00 . A A . 78 ASP C 1 1
1 203 1 1 14 ASP CA C -20.816 12.901 5.545 1.00 . A A . 78 ASP CA 1 1
1 204 1 1 14 ASP CB C -19.466 13.571 5.765 1.00 . A A . 78 ASP CB 1 1
1 205 1 1 14 ASP CG C -19.514 15.074 5.560 1.00 . A A . 78 ASP CG 1 1
1 206 1 1 14 ASP H H -21.255 11.316 6.879 1.00 . A A . 78 ASP H 1 1
1 207 1 1 14 ASP HA H -21.565 13.440 6.100 1.00 . A A . 78 ASP HA 1 1
1 208 1 1 14 ASP HB2 H -19.129 13.372 6.771 1.00 . A A . 78 ASP HB2 1 1
1 209 1 1 14 ASP HB3 H -18.762 13.150 5.060 1.00 . A A . 78 ASP HB3 1 1
1 210 1 1 14 ASP N N -20.754 11.536 6.066 1.00 . A A . 78 ASP N 1 1
1 211 1 1 14 ASP O O -20.854 13.960 3.395 1.00 . A A . 78 ASP O 1 1
1 212 1 1 14 ASP OD1 O -20.060 15.775 6.438 1.00 . A A . 78 ASP OD1 1 1
1 213 1 1 14 ASP OD2 O -19.006 15.548 4.523 1.00 . A A . 78 ASP OD2 1 1
1 214 1 1 15 GLY C C -21.160 11.177 1.232 1.00 . A A . 79 GLY C 1 1
1 215 1 1 15 GLY CA C -22.131 11.946 2.109 1.00 . A A . 79 GLY CA 1 1
1 216 1 1 15 GLY H H -21.974 11.133 4.051 1.00 . A A . 79 GLY H 1 1
1 217 1 1 15 GLY HA2 H -23.115 11.518 1.994 1.00 . A A . 79 GLY HA2 1 1
1 218 1 1 15 GLY HA3 H -22.159 12.972 1.776 1.00 . A A . 79 GLY HA3 1 1
1 219 1 1 15 GLY N N -21.776 11.927 3.518 1.00 . A A . 79 GLY N 1 1
1 220 1 1 15 GLY O O -21.067 11.428 0.030 1.00 . A A . 79 GLY O 1 1
1 221 1 1 16 ASN C C -19.457 8.076 1.797 1.00 . A A . 80 ASN C 1 1
1 222 1 1 16 ASN CA C -19.493 9.404 1.106 1.00 . A A . 80 ASN CA 1 1
1 223 1 1 16 ASN CB C -18.098 10.011 1.071 1.00 . A A . 80 ASN CB 1 1
1 224 1 1 16 ASN CG C -17.551 10.310 2.453 1.00 . A A . 80 ASN CG 1 1
1 225 1 1 16 ASN H H -20.550 10.084 2.801 1.00 . A A . 80 ASN H 1 1
1 226 1 1 16 ASN HA H -19.857 9.269 0.098 1.00 . A A . 80 ASN HA 1 1
1 227 1 1 16 ASN HB2 H -17.434 9.320 0.579 1.00 . A A . 80 ASN HB2 1 1
1 228 1 1 16 ASN HB3 H -18.130 10.924 0.514 1.00 . A A . 80 ASN HB3 1 1
1 229 1 1 16 ASN HD21 H -17.416 8.368 2.849 1.00 . A A . 80 ASN HD21 1 1
1 230 1 1 16 ASN HD22 H -16.904 9.428 4.113 1.00 . A A . 80 ASN HD22 1 1
1 231 1 1 16 ASN N N -20.436 10.239 1.832 1.00 . A A . 80 ASN N 1 1
1 232 1 1 16 ASN ND2 N -17.261 9.263 3.215 1.00 . A A . 80 ASN ND2 1 1
1 233 1 1 16 ASN O O -20.129 7.910 2.790 1.00 . A A . 80 ASN O 1 1
1 234 1 1 16 ASN OD1 O -17.406 11.470 2.837 1.00 . A A . 80 ASN OD1 1 1
1 235 1 1 17 ALA C C -17.267 5.446 2.406 1.00 . A A . 81 ALA C 1 1
1 236 1 1 17 ALA CA C -18.647 5.836 1.935 1.00 . A A . 81 ALA CA 1 1
1 237 1 1 17 ALA CB C -19.220 4.779 1.019 1.00 . A A . 81 ALA CB 1 1
1 238 1 1 17 ALA H H -18.195 7.294 0.475 1.00 . A A . 81 ALA H 1 1
1 239 1 1 17 ALA HA H -19.280 5.892 2.805 1.00 . A A . 81 ALA HA 1 1
1 240 1 1 17 ALA HB1 H -20.285 4.708 1.176 1.00 . A A . 81 ALA HB1 1 1
1 241 1 1 17 ALA HB2 H -18.758 3.827 1.235 1.00 . A A . 81 ALA HB2 1 1
1 242 1 1 17 ALA HB3 H -19.025 5.050 -0.008 1.00 . A A . 81 ALA HB3 1 1
1 243 1 1 17 ALA N N -18.693 7.133 1.295 1.00 . A A . 81 ALA N 1 1
1 244 1 1 17 ALA O O -16.302 5.442 1.650 1.00 . A A . 81 ALA O 1 1
1 245 1 1 18 VAL C C -16.053 3.164 4.583 1.00 . A A . 82 VAL C 1 1
1 246 1 1 18 VAL CA C -15.993 4.661 4.322 1.00 . A A . 82 VAL CA 1 1
1 247 1 1 18 VAL CB C -15.763 5.403 5.652 1.00 . A A . 82 VAL CB 1 1
1 248 1 1 18 VAL CG1 C -14.446 4.976 6.275 1.00 . A A . 82 VAL CG1 1 1
1 249 1 1 18 VAL CG2 C -15.802 6.913 5.447 1.00 . A A . 82 VAL CG2 1 1
1 250 1 1 18 VAL H H -18.059 5.081 4.181 1.00 . A A . 82 VAL H 1 1
1 251 1 1 18 VAL HA H -15.167 4.874 3.659 1.00 . A A . 82 VAL HA 1 1
1 252 1 1 18 VAL HB H -16.552 5.132 6.330 1.00 . A A . 82 VAL HB 1 1
1 253 1 1 18 VAL HG11 H -13.786 4.619 5.501 1.00 . A A . 82 VAL HG11 1 1
1 254 1 1 18 VAL HG12 H -14.624 4.185 6.990 1.00 . A A . 82 VAL HG12 1 1
1 255 1 1 18 VAL HG13 H -13.993 5.819 6.775 1.00 . A A . 82 VAL HG13 1 1
1 256 1 1 18 VAL HG21 H -16.602 7.174 4.761 1.00 . A A . 82 VAL HG21 1 1
1 257 1 1 18 VAL HG22 H -14.859 7.246 5.041 1.00 . A A . 82 VAL HG22 1 1
1 258 1 1 18 VAL HG23 H -15.974 7.396 6.396 1.00 . A A . 82 VAL HG23 1 1
1 259 1 1 18 VAL N N -17.218 5.086 3.677 1.00 . A A . 82 VAL N 1 1
1 260 1 1 18 VAL O O -16.967 2.679 5.248 1.00 . A A . 82 VAL O 1 1
1 261 1 1 19 LEU C C -13.643 0.438 4.082 1.00 . A A . 83 LEU C 1 1
1 262 1 1 19 LEU CA C -15.056 0.989 4.226 1.00 . A A . 83 LEU CA 1 1
1 263 1 1 19 LEU CB C -15.986 0.318 3.215 1.00 . A A . 83 LEU CB 1 1
1 264 1 1 19 LEU CD1 C -16.385 -0.388 0.851 1.00 . A A . 83 LEU CD1 1 1
1 265 1 1 19 LEU CD2 C -16.117 2.043 1.389 1.00 . A A . 83 LEU CD2 1 1
1 266 1 1 19 LEU CG C -15.688 0.623 1.746 1.00 . A A . 83 LEU CG 1 1
1 267 1 1 19 LEU H H -14.340 2.876 3.604 1.00 . A A . 83 LEU H 1 1
1 268 1 1 19 LEU HA H -15.410 0.769 5.222 1.00 . A A . 83 LEU HA 1 1
1 269 1 1 19 LEU HB2 H -15.922 -0.752 3.357 1.00 . A A . 83 LEU HB2 1 1
1 270 1 1 19 LEU HB3 H -16.996 0.631 3.426 1.00 . A A . 83 LEU HB3 1 1
1 271 1 1 19 LEU HD11 H -16.587 -1.288 1.416 1.00 . A A . 83 LEU HD11 1 1
1 272 1 1 19 LEU HD12 H -15.747 -0.627 0.012 1.00 . A A . 83 LEU HD12 1 1
1 273 1 1 19 LEU HD13 H -17.314 0.028 0.491 1.00 . A A . 83 LEU HD13 1 1
1 274 1 1 19 LEU HD21 H -17.066 2.268 1.858 1.00 . A A . 83 LEU HD21 1 1
1 275 1 1 19 LEU HD22 H -16.217 2.127 0.318 1.00 . A A . 83 LEU HD22 1 1
1 276 1 1 19 LEU HD23 H -15.370 2.740 1.735 1.00 . A A . 83 LEU HD23 1 1
1 277 1 1 19 LEU HG H -14.624 0.540 1.577 1.00 . A A . 83 LEU HG 1 1
1 278 1 1 19 LEU N N -15.082 2.433 4.059 1.00 . A A . 83 LEU N 1 1
1 279 1 1 19 LEU O O -12.683 1.188 3.907 1.00 . A A . 83 LEU O 1 1
1 280 1 1 20 ASN C C -12.339 -2.766 3.108 1.00 . A A . 84 ASN C 1 1
1 281 1 1 20 ASN CA C -12.241 -1.562 4.046 1.00 . A A . 84 ASN CA 1 1
1 282 1 1 20 ASN CB C -11.750 -1.976 5.429 1.00 . A A . 84 ASN CB 1 1
1 283 1 1 20 ASN CG C -12.879 -2.390 6.359 1.00 . A A . 84 ASN CG 1 1
1 284 1 1 20 ASN H H -14.348 -1.416 4.313 1.00 . A A . 84 ASN H 1 1
1 285 1 1 20 ASN HA H -11.536 -0.864 3.627 1.00 . A A . 84 ASN HA 1 1
1 286 1 1 20 ASN HB2 H -11.071 -2.803 5.325 1.00 . A A . 84 ASN HB2 1 1
1 287 1 1 20 ASN HB3 H -11.227 -1.146 5.880 1.00 . A A . 84 ASN HB3 1 1
1 288 1 1 20 ASN HD21 H -13.871 -3.221 4.849 1.00 . A A . 84 ASN HD21 1 1
1 289 1 1 20 ASN HD22 H -14.638 -3.318 6.393 1.00 . A A . 84 ASN HD22 1 1
1 290 1 1 20 ASN N N -13.534 -0.881 4.162 1.00 . A A . 84 ASN N 1 1
1 291 1 1 20 ASN ND2 N -13.899 -3.042 5.811 1.00 . A A . 84 ASN ND2 1 1
1 292 1 1 20 ASN O O -13.411 -3.345 2.954 1.00 . A A . 84 ASN O 1 1
1 293 1 1 20 ASN OD1 O -12.832 -2.127 7.560 1.00 . A A . 84 ASN OD1 1 1
1 294 1 1 21 LEU C C -9.930 -5.056 1.555 1.00 . A A . 85 LEU C 1 1
1 295 1 1 21 LEU CA C -11.228 -4.262 1.530 1.00 . A A . 85 LEU CA 1 1
1 296 1 1 21 LEU CB C -11.439 -3.740 0.099 1.00 . A A . 85 LEU CB 1 1
1 297 1 1 21 LEU CD1 C -13.869 -4.407 0.076 1.00 . A A . 85 LEU CD1 1 1
1 298 1 1 21 LEU CD2 C -13.245 -1.991 0.338 1.00 . A A . 85 LEU CD2 1 1
1 299 1 1 21 LEU CG C -12.864 -3.325 -0.292 1.00 . A A . 85 LEU CG 1 1
1 300 1 1 21 LEU H H -10.363 -2.714 2.708 1.00 . A A . 85 LEU H 1 1
1 301 1 1 21 LEU HA H -12.044 -4.917 1.788 1.00 . A A . 85 LEU HA 1 1
1 302 1 1 21 LEU HB2 H -10.795 -2.886 -0.038 1.00 . A A . 85 LEU HB2 1 1
1 303 1 1 21 LEU HB3 H -11.119 -4.513 -0.584 1.00 . A A . 85 LEU HB3 1 1
1 304 1 1 21 LEU HD11 H -13.609 -4.830 1.033 1.00 . A A . 85 LEU HD11 1 1
1 305 1 1 21 LEU HD12 H -13.854 -5.183 -0.676 1.00 . A A . 85 LEU HD12 1 1
1 306 1 1 21 LEU HD13 H -14.858 -3.977 0.129 1.00 . A A . 85 LEU HD13 1 1
1 307 1 1 21 LEU HD21 H -12.346 -1.437 0.592 1.00 . A A . 85 LEU HD21 1 1
1 308 1 1 21 LEU HD22 H -13.824 -2.166 1.231 1.00 . A A . 85 LEU HD22 1 1
1 309 1 1 21 LEU HD23 H -13.832 -1.418 -0.364 1.00 . A A . 85 LEU HD23 1 1
1 310 1 1 21 LEU HG H -12.902 -3.202 -1.365 1.00 . A A . 85 LEU HG 1 1
1 311 1 1 21 LEU N N -11.217 -3.153 2.485 1.00 . A A . 85 LEU N 1 1
1 312 1 1 21 LEU O O -8.846 -4.488 1.420 1.00 . A A . 85 LEU O 1 1
1 313 1 1 22 LEU C C -8.867 -8.102 0.467 1.00 . A A . 86 LEU C 1 1
1 314 1 1 22 LEU CA C -8.862 -7.227 1.710 1.00 . A A . 86 LEU CA 1 1
1 315 1 1 22 LEU CB C -8.819 -8.109 2.944 1.00 . A A . 86 LEU CB 1 1
1 316 1 1 22 LEU CD1 C -9.819 -8.102 5.192 1.00 . A A . 86 LEU CD1 1 1
1 317 1 1 22 LEU CD2 C -7.476 -7.274 4.876 1.00 . A A . 86 LEU CD2 1 1
1 318 1 1 22 LEU CG C -8.870 -7.374 4.268 1.00 . A A . 86 LEU CG 1 1
1 319 1 1 22 LEU H H -10.924 -6.774 1.894 1.00 . A A . 86 LEU H 1 1
1 320 1 1 22 LEU HA H -7.988 -6.595 1.692 1.00 . A A . 86 LEU HA 1 1
1 321 1 1 22 LEU HB2 H -9.655 -8.791 2.902 1.00 . A A . 86 LEU HB2 1 1
1 322 1 1 22 LEU HB3 H -7.912 -8.680 2.916 1.00 . A A . 86 LEU HB3 1 1
1 323 1 1 22 LEU HD11 H -10.730 -8.317 4.648 1.00 . A A . 86 LEU HD11 1 1
1 324 1 1 22 LEU HD12 H -10.040 -7.482 6.048 1.00 . A A . 86 LEU HD12 1 1
1 325 1 1 22 LEU HD13 H -9.368 -9.027 5.520 1.00 . A A . 86 LEU HD13 1 1
1 326 1 1 22 LEU HD21 H -6.804 -6.799 4.167 1.00 . A A . 86 LEU HD21 1 1
1 327 1 1 22 LEU HD22 H -7.114 -8.264 5.108 1.00 . A A . 86 LEU HD22 1 1
1 328 1 1 22 LEU HD23 H -7.519 -6.685 5.780 1.00 . A A . 86 LEU HD23 1 1
1 329 1 1 22 LEU HG H -9.248 -6.374 4.111 1.00 . A A . 86 LEU HG 1 1
1 330 1 1 22 LEU N N -10.038 -6.371 1.726 1.00 . A A . 86 LEU N 1 1
1 331 1 1 22 LEU O O -9.918 -8.345 -0.124 1.00 . A A . 86 LEU O 1 1
1 332 1 1 23 PHE C C -6.164 -10.040 -1.114 1.00 . A A . 87 PHE C 1 1
1 333 1 1 23 PHE CA C -7.549 -9.408 -1.113 1.00 . A A . 87 PHE CA 1 1
1 334 1 1 23 PHE CB C -7.836 -8.580 -2.373 1.00 . A A . 87 PHE CB 1 1
1 335 1 1 23 PHE CD1 C -7.239 -10.369 -4.083 1.00 . A A . 87 PHE CD1 1 1
1 336 1 1 23 PHE CD2 C -6.603 -8.114 -4.507 1.00 . A A . 87 PHE CD2 1 1
1 337 1 1 23 PHE CE1 C -6.687 -10.753 -5.290 1.00 . A A . 87 PHE CE1 1 1
1 338 1 1 23 PHE CE2 C -6.045 -8.494 -5.711 1.00 . A A . 87 PHE CE2 1 1
1 339 1 1 23 PHE CG C -7.206 -9.043 -3.672 1.00 . A A . 87 PHE CG 1 1
1 340 1 1 23 PHE CZ C -6.087 -9.815 -6.104 1.00 . A A . 87 PHE CZ 1 1
1 341 1 1 23 PHE H H -6.868 -8.254 0.520 1.00 . A A . 87 PHE H 1 1
1 342 1 1 23 PHE HA H -8.288 -10.194 -1.035 1.00 . A A . 87 PHE HA 1 1
1 343 1 1 23 PHE HB2 H -8.906 -8.561 -2.521 1.00 . A A . 87 PHE HB2 1 1
1 344 1 1 23 PHE HB3 H -7.500 -7.576 -2.192 1.00 . A A . 87 PHE HB3 1 1
1 345 1 1 23 PHE HD1 H -7.699 -11.106 -3.454 1.00 . A A . 87 PHE HD1 1 1
1 346 1 1 23 PHE HD2 H -6.567 -7.078 -4.203 1.00 . A A . 87 PHE HD2 1 1
1 347 1 1 23 PHE HE1 H -6.721 -11.789 -5.595 1.00 . A A . 87 PHE HE1 1 1
1 348 1 1 23 PHE HE2 H -5.575 -7.757 -6.346 1.00 . A A . 87 PHE HE2 1 1
1 349 1 1 23 PHE HZ H -5.655 -10.114 -7.047 1.00 . A A . 87 PHE HZ 1 1
1 350 1 1 23 PHE N N -7.686 -8.547 0.058 1.00 . A A . 87 PHE N 1 1
1 351 1 1 23 PHE O O -5.177 -9.396 -0.759 1.00 . A A . 87 PHE O 1 1
1 352 1 1 24 SER C C -4.607 -12.697 -2.870 1.00 . A A . 88 SER C 1 1
1 353 1 1 24 SER CA C -4.845 -12.038 -1.520 1.00 . A A . 88 SER CA 1 1
1 354 1 1 24 SER CB C -4.844 -13.096 -0.415 1.00 . A A . 88 SER CB 1 1
1 355 1 1 24 SER H H -6.898 -11.726 -1.879 1.00 . A A . 88 SER H 1 1
1 356 1 1 24 SER HA H -4.048 -11.336 -1.332 1.00 . A A . 88 SER HA 1 1
1 357 1 1 24 SER HB2 H -3.978 -13.731 -0.531 1.00 . A A . 88 SER HB2 1 1
1 358 1 1 24 SER HB3 H -4.806 -12.607 0.549 1.00 . A A . 88 SER HB3 1 1
1 359 1 1 24 SER HG H -5.911 -14.556 -1.171 1.00 . A A . 88 SER HG 1 1
1 360 1 1 24 SER N N -6.100 -11.301 -1.513 1.00 . A A . 88 SER N 1 1
1 361 1 1 24 SER O O -5.549 -12.992 -3.606 1.00 . A A . 88 SER O 1 1
1 362 1 1 24 SER OG O -6.010 -13.899 -0.476 1.00 . A A . 88 SER OG 1 1
1 363 1 1 25 LEU C C -1.763 -14.467 -4.284 1.00 . A A . 89 LEU C 1 1
1 364 1 1 25 LEU CA C -2.965 -13.539 -4.452 1.00 . A A . 89 LEU CA 1 1
1 365 1 1 25 LEU CB C -2.671 -12.463 -5.515 1.00 . A A . 89 LEU CB 1 1
1 366 1 1 25 LEU CD1 C -3.324 -10.313 -4.344 1.00 . A A . 89 LEU CD1 1 1
1 367 1 1 25 LEU CD2 C -1.018 -11.248 -4.040 1.00 . A A . 89 LEU CD2 1 1
1 368 1 1 25 LEU CG C -2.189 -11.092 -5.002 1.00 . A A . 89 LEU CG 1 1
1 369 1 1 25 LEU H H -2.644 -12.699 -2.534 1.00 . A A . 89 LEU H 1 1
1 370 1 1 25 LEU HA H -3.804 -14.130 -4.786 1.00 . A A . 89 LEU HA 1 1
1 371 1 1 25 LEU HB2 H -1.915 -12.852 -6.180 1.00 . A A . 89 LEU HB2 1 1
1 372 1 1 25 LEU HB3 H -3.574 -12.306 -6.085 1.00 . A A . 89 LEU HB3 1 1
1 373 1 1 25 LEU HD11 H -4.247 -10.881 -4.405 1.00 . A A . 89 LEU HD11 1 1
1 374 1 1 25 LEU HD12 H -3.451 -9.368 -4.852 1.00 . A A . 89 LEU HD12 1 1
1 375 1 1 25 LEU HD13 H -3.081 -10.133 -3.307 1.00 . A A . 89 LEU HD13 1 1
1 376 1 1 25 LEU HD21 H -0.667 -10.272 -3.739 1.00 . A A . 89 LEU HD21 1 1
1 377 1 1 25 LEU HD22 H -0.219 -11.784 -4.529 1.00 . A A . 89 LEU HD22 1 1
1 378 1 1 25 LEU HD23 H -1.339 -11.798 -3.168 1.00 . A A . 89 LEU HD23 1 1
1 379 1 1 25 LEU HG H -1.845 -10.511 -5.846 1.00 . A A . 89 LEU HG 1 1
1 380 1 1 25 LEU N N -3.339 -12.929 -3.185 1.00 . A A . 89 LEU N 1 1
1 381 1 1 25 LEU O O -0.794 -14.133 -3.604 1.00 . A A . 89 LEU O 1 1
1 382 1 1 26 ARG C C 0.348 -16.292 -5.809 1.00 . A A . 90 ARG C 1 1
1 383 1 1 26 ARG CA C -0.770 -16.627 -4.830 1.00 . A A . 90 ARG CA 1 1
1 384 1 1 26 ARG CB C -1.320 -18.025 -5.129 1.00 . A A . 90 ARG CB 1 1
1 385 1 1 26 ARG CD C -2.744 -19.301 -6.758 1.00 . A A . 90 ARG CD 1 1
1 386 1 1 26 ARG CG C -1.689 -18.229 -6.589 1.00 . A A . 90 ARG CG 1 1
1 387 1 1 26 ARG CZ C -4.181 -20.009 -8.628 1.00 . A A . 90 ARG CZ 1 1
1 388 1 1 26 ARG H H -2.643 -15.847 -5.432 1.00 . A A . 90 ARG H 1 1
1 389 1 1 26 ARG HA H -0.374 -16.612 -3.826 1.00 . A A . 90 ARG HA 1 1
1 390 1 1 26 ARG HB2 H -0.574 -18.757 -4.862 1.00 . A A . 90 ARG HB2 1 1
1 391 1 1 26 ARG HB3 H -2.204 -18.188 -4.530 1.00 . A A . 90 ARG HB3 1 1
1 392 1 1 26 ARG HD2 H -2.414 -20.200 -6.260 1.00 . A A . 90 ARG HD2 1 1
1 393 1 1 26 ARG HD3 H -3.656 -18.950 -6.303 1.00 . A A . 90 ARG HD3 1 1
1 394 1 1 26 ARG HE H -2.261 -19.490 -8.795 1.00 . A A . 90 ARG HE 1 1
1 395 1 1 26 ARG HG2 H -2.075 -17.304 -6.982 1.00 . A A . 90 ARG HG2 1 1
1 396 1 1 26 ARG HG3 H -0.804 -18.515 -7.139 1.00 . A A . 90 ARG HG3 1 1
1 397 1 1 26 ARG HH11 H -5.093 -19.985 -6.824 1.00 . A A . 90 ARG HH11 1 1
1 398 1 1 26 ARG HH12 H -6.088 -20.477 -8.152 1.00 . A A . 90 ARG HH12 1 1
1 399 1 1 26 ARG HH21 H -3.569 -20.135 -10.551 1.00 . A A . 90 ARG HH21 1 1
1 400 1 1 26 ARG HH22 H -5.223 -20.565 -10.268 1.00 . A A . 90 ARG HH22 1 1
1 401 1 1 26 ARG N N -1.843 -15.640 -4.907 1.00 . A A . 90 ARG N 1 1
1 402 1 1 26 ARG NE N -3.002 -19.601 -8.165 1.00 . A A . 90 ARG NE 1 1
1 403 1 1 26 ARG NH1 N -5.204 -20.171 -7.800 1.00 . A A . 90 ARG NH1 1 1
1 404 1 1 26 ARG NH2 N -4.337 -20.257 -9.921 1.00 . A A . 90 ARG NH2 1 1
1 405 1 1 26 ARG O O 0.413 -15.181 -6.336 1.00 . A A . 90 ARG O 1 1
1 406 1 1 27 GLY C C 3.300 -16.003 -6.481 1.00 . A A . 91 GLY C 1 1
1 407 1 1 27 GLY CA C 2.329 -17.058 -6.965 1.00 . A A . 91 GLY CA 1 1
1 408 1 1 27 GLY H H 1.128 -18.119 -5.589 1.00 . A A . 91 GLY H 1 1
1 409 1 1 27 GLY HA2 H 2.858 -17.992 -7.086 1.00 . A A . 91 GLY HA2 1 1
1 410 1 1 27 GLY HA3 H 1.933 -16.754 -7.923 1.00 . A A . 91 GLY HA3 1 1
1 411 1 1 27 GLY N N 1.226 -17.261 -6.047 1.00 . A A . 91 GLY N 1 1
1 412 1 1 27 GLY O O 3.351 -15.695 -5.290 1.00 . A A . 91 GLY O 1 1
1 413 1 1 28 THR C C 4.950 -13.252 -8.049 1.00 . A A . 92 THR C 1 1
1 414 1 1 28 THR CA C 5.048 -14.421 -7.078 1.00 . A A . 92 THR CA 1 1
1 415 1 1 28 THR CB C 6.475 -14.990 -7.106 1.00 . A A . 92 THR CB 1 1
1 416 1 1 28 THR CG2 C 6.608 -16.147 -6.124 1.00 . A A . 92 THR CG2 1 1
1 417 1 1 28 THR H H 3.980 -15.739 -8.339 1.00 . A A . 92 THR H 1 1
1 418 1 1 28 THR HA H 4.840 -14.069 -6.079 1.00 . A A . 92 THR HA 1 1
1 419 1 1 28 THR HB H 7.165 -14.211 -6.817 1.00 . A A . 92 THR HB 1 1
1 420 1 1 28 THR HG1 H 6.298 -14.932 -9.070 1.00 . A A . 92 THR HG1 1 1
1 421 1 1 28 THR HG21 H 5.749 -16.797 -6.216 1.00 . A A . 92 THR HG21 1 1
1 422 1 1 28 THR HG22 H 6.663 -15.761 -5.118 1.00 . A A . 92 THR HG22 1 1
1 423 1 1 28 THR HG23 H 7.506 -16.704 -6.345 1.00 . A A . 92 THR HG23 1 1
1 424 1 1 28 THR N N 4.070 -15.448 -7.408 1.00 . A A . 92 THR N 1 1
1 425 1 1 28 THR O O 5.379 -12.138 -7.745 1.00 . A A . 92 THR O 1 1
1 426 1 1 28 THR OG1 O 6.799 -15.440 -8.427 1.00 . A A . 92 THR OG1 1 1
1 427 1 1 29 LYS C C 2.859 -11.784 -10.096 1.00 . A A . 93 LYS C 1 1
1 428 1 1 29 LYS CA C 4.210 -12.495 -10.243 1.00 . A A . 93 LYS CA 1 1
1 429 1 1 29 LYS CB C 4.339 -13.106 -11.643 1.00 . A A . 93 LYS CB 1 1
1 430 1 1 29 LYS CD C 6.824 -12.737 -11.885 1.00 . A A . 93 LYS CD 1 1
1 431 1 1 29 LYS CE C 6.954 -12.003 -13.211 1.00 . A A . 93 LYS CE 1 1
1 432 1 1 29 LYS CG C 5.691 -13.753 -11.908 1.00 . A A . 93 LYS CG 1 1
1 433 1 1 29 LYS H H 4.071 -14.430 -9.402 1.00 . A A . 93 LYS H 1 1
1 434 1 1 29 LYS HA H 4.995 -11.766 -10.110 1.00 . A A . 93 LYS HA 1 1
1 435 1 1 29 LYS HB2 H 3.574 -13.859 -11.765 1.00 . A A . 93 LYS HB2 1 1
1 436 1 1 29 LYS HB3 H 4.186 -12.329 -12.377 1.00 . A A . 93 LYS HB3 1 1
1 437 1 1 29 LYS HD2 H 6.633 -12.017 -11.104 1.00 . A A . 93 LYS HD2 1 1
1 438 1 1 29 LYS HD3 H 7.751 -13.253 -11.678 1.00 . A A . 93 LYS HD3 1 1
1 439 1 1 29 LYS HE2 H 7.836 -11.380 -13.178 1.00 . A A . 93 LYS HE2 1 1
1 440 1 1 29 LYS HE3 H 7.060 -12.731 -14.002 1.00 . A A . 93 LYS HE3 1 1
1 441 1 1 29 LYS HG2 H 5.876 -14.499 -11.149 1.00 . A A . 93 LYS HG2 1 1
1 442 1 1 29 LYS HG3 H 5.665 -14.228 -12.879 1.00 . A A . 93 LYS HG3 1 1
1 443 1 1 29 LYS HZ1 H 4.932 -11.738 -13.666 1.00 . A A . 93 LYS HZ1 1 1
1 444 1 1 29 LYS HZ2 H 5.945 -10.564 -14.341 1.00 . A A . 93 LYS HZ2 1 1
1 445 1 1 29 LYS HZ3 H 5.581 -10.517 -12.691 1.00 . A A . 93 LYS HZ3 1 1
1 446 1 1 29 LYS N N 4.382 -13.519 -9.220 1.00 . A A . 93 LYS N 1 1
1 447 1 1 29 LYS NZ N 5.770 -11.145 -13.497 1.00 . A A . 93 LYS NZ 1 1
1 448 1 1 29 LYS O O 2.805 -10.556 -10.127 1.00 . A A . 93 LYS O 1 1
1 449 1 1 30 PRO C C 0.257 -11.179 -8.468 1.00 . A A . 94 PRO C 1 1
1 450 1 1 30 PRO CA C 0.411 -11.938 -9.786 1.00 . A A . 94 PRO CA 1 1
1 451 1 1 30 PRO CB C -0.539 -13.137 -9.832 1.00 . A A . 94 PRO CB 1 1
1 452 1 1 30 PRO CD C 1.681 -14.015 -9.907 1.00 . A A . 94 PRO CD 1 1
1 453 1 1 30 PRO CG C 0.290 -14.299 -9.416 1.00 . A A . 94 PRO CG 1 1
1 454 1 1 30 PRO HA H 0.187 -11.270 -10.605 1.00 . A A . 94 PRO HA 1 1
1 455 1 1 30 PRO HB2 H -1.362 -12.975 -9.152 1.00 . A A . 94 PRO HB2 1 1
1 456 1 1 30 PRO HB3 H -0.916 -13.262 -10.837 1.00 . A A . 94 PRO HB3 1 1
1 457 1 1 30 PRO HD2 H 2.411 -14.417 -9.221 1.00 . A A . 94 PRO HD2 1 1
1 458 1 1 30 PRO HD3 H 1.824 -14.426 -10.896 1.00 . A A . 94 PRO HD3 1 1
1 459 1 1 30 PRO HG2 H 0.283 -14.386 -8.340 1.00 . A A . 94 PRO HG2 1 1
1 460 1 1 30 PRO HG3 H -0.090 -15.202 -9.868 1.00 . A A . 94 PRO HG3 1 1
1 461 1 1 30 PRO N N 1.742 -12.538 -9.938 1.00 . A A . 94 PRO N 1 1
1 462 1 1 30 PRO O O -0.324 -11.683 -7.507 1.00 . A A . 94 PRO O 1 1
1 463 1 1 31 SER C C 0.315 -7.700 -7.696 1.00 . A A . 95 SER C 1 1
1 464 1 1 31 SER CA C 0.724 -9.100 -7.269 1.00 . A A . 95 SER CA 1 1
1 465 1 1 31 SER CB C 2.078 -9.062 -6.559 1.00 . A A . 95 SER CB 1 1
1 466 1 1 31 SER H H 1.243 -9.633 -9.246 1.00 . A A . 95 SER H 1 1
1 467 1 1 31 SER HA H -0.025 -9.493 -6.592 1.00 . A A . 95 SER HA 1 1
1 468 1 1 31 SER HB2 H 2.829 -8.695 -7.241 1.00 . A A . 95 SER HB2 1 1
1 469 1 1 31 SER HB3 H 2.015 -8.404 -5.705 1.00 . A A . 95 SER HB3 1 1
1 470 1 1 31 SER HG H 1.981 -11.018 -6.617 1.00 . A A . 95 SER HG 1 1
1 471 1 1 31 SER N N 0.790 -9.964 -8.443 1.00 . A A . 95 SER N 1 1
1 472 1 1 31 SER O O 0.846 -6.705 -7.202 1.00 . A A . 95 SER O 1 1
1 473 1 1 31 SER OG O 2.457 -10.353 -6.114 1.00 . A A . 95 SER OG 1 1
1 474 1 1 32 SER C C -1.982 -5.627 -8.175 1.00 . A A . 96 SER C 1 1
1 475 1 1 32 SER CA C -1.108 -6.377 -9.180 1.00 . A A . 96 SER CA 1 1
1 476 1 1 32 SER CB C -1.897 -6.625 -10.468 1.00 . A A . 96 SER CB 1 1
1 477 1 1 32 SER H H -0.956 -8.478 -9.030 1.00 . A A . 96 SER H 1 1
1 478 1 1 32 SER HA H -0.252 -5.764 -9.414 1.00 . A A . 96 SER HA 1 1
1 479 1 1 32 SER HB2 H -2.736 -7.270 -10.256 1.00 . A A . 96 SER HB2 1 1
1 480 1 1 32 SER HB3 H -2.258 -5.682 -10.853 1.00 . A A . 96 SER HB3 1 1
1 481 1 1 32 SER HG H -1.366 -8.151 -11.575 1.00 . A A . 96 SER HG 1 1
1 482 1 1 32 SER N N -0.613 -7.642 -8.650 1.00 . A A . 96 SER N 1 1
1 483 1 1 32 SER O O -3.029 -5.089 -8.539 1.00 . A A . 96 SER O 1 1
1 484 1 1 32 SER OG O -1.086 -7.241 -11.453 1.00 . A A . 96 SER OG 1 1
1 485 1 1 33 LEU C C -2.187 -3.388 -6.185 1.00 . A A . 97 LEU C 1 1
1 486 1 1 33 LEU CA C -2.293 -4.873 -5.896 1.00 . A A . 97 LEU CA 1 1
1 487 1 1 33 LEU CB C -1.743 -5.215 -4.508 1.00 . A A . 97 LEU CB 1 1
1 488 1 1 33 LEU CD1 C -1.703 -6.743 -2.532 1.00 . A A . 97 LEU CD1 1 1
1 489 1 1 33 LEU CD2 C -3.822 -6.399 -3.796 1.00 . A A . 97 LEU CD2 1 1
1 490 1 1 33 LEU CG C -2.312 -6.493 -3.896 1.00 . A A . 97 LEU CG 1 1
1 491 1 1 33 LEU H H -0.722 -6.029 -6.675 1.00 . A A . 97 LEU H 1 1
1 492 1 1 33 LEU HA H -3.330 -5.172 -5.959 1.00 . A A . 97 LEU HA 1 1
1 493 1 1 33 LEU HB2 H -0.671 -5.325 -4.587 1.00 . A A . 97 LEU HB2 1 1
1 494 1 1 33 LEU HB3 H -1.955 -4.398 -3.838 1.00 . A A . 97 LEU HB3 1 1
1 495 1 1 33 LEU HD11 H -0.679 -6.415 -2.538 1.00 . A A . 97 LEU HD11 1 1
1 496 1 1 33 LEU HD12 H -1.744 -7.798 -2.306 1.00 . A A . 97 LEU HD12 1 1
1 497 1 1 33 LEU HD13 H -2.252 -6.192 -1.786 1.00 . A A . 97 LEU HD13 1 1
1 498 1 1 33 LEU HD21 H -4.124 -5.381 -3.981 1.00 . A A . 97 LEU HD21 1 1
1 499 1 1 33 LEU HD22 H -4.140 -6.699 -2.810 1.00 . A A . 97 LEU HD22 1 1
1 500 1 1 33 LEU HD23 H -4.270 -7.046 -4.533 1.00 . A A . 97 LEU HD23 1 1
1 501 1 1 33 LEU HG H -2.072 -7.328 -4.530 1.00 . A A . 97 LEU HG 1 1
1 502 1 1 33 LEU N N -1.555 -5.587 -6.917 1.00 . A A . 97 LEU N 1 1
1 503 1 1 33 LEU O O -2.975 -2.578 -5.703 1.00 . A A . 97 LEU O 1 1
1 504 1 1 34 SER C C -2.166 -1.128 -8.105 1.00 . A A . 98 SER C 1 1
1 505 1 1 34 SER CA C -0.940 -1.685 -7.395 1.00 . A A . 98 SER CA 1 1
1 506 1 1 34 SER CB C 0.261 -1.644 -8.337 1.00 . A A . 98 SER CB 1 1
1 507 1 1 34 SER H H -0.537 -3.745 -7.240 1.00 . A A . 98 SER H 1 1
1 508 1 1 34 SER HA H -0.735 -1.089 -6.518 1.00 . A A . 98 SER HA 1 1
1 509 1 1 34 SER HB2 H 0.573 -0.623 -8.481 1.00 . A A . 98 SER HB2 1 1
1 510 1 1 34 SER HB3 H 1.072 -2.211 -7.908 1.00 . A A . 98 SER HB3 1 1
1 511 1 1 34 SER HG H -0.102 -3.158 -9.526 1.00 . A A . 98 SER HG 1 1
1 512 1 1 34 SER N N -1.176 -3.052 -6.973 1.00 . A A . 98 SER N 1 1
1 513 1 1 34 SER O O -2.608 -0.016 -7.837 1.00 . A A . 98 SER O 1 1
1 514 1 1 34 SER OG O -0.066 -2.201 -9.598 1.00 . A A . 98 SER OG 1 1
1 515 1 1 35 ARG C C -5.035 -1.204 -8.792 1.00 . A A . 99 ARG C 1 1
1 516 1 1 35 ARG CA C -3.888 -1.475 -9.760 1.00 . A A . 99 ARG CA 1 1
1 517 1 1 35 ARG CB C -4.295 -2.526 -10.792 1.00 . A A . 99 ARG CB 1 1
1 518 1 1 35 ARG CD C -5.789 -3.040 -12.739 1.00 . A A . 99 ARG CD 1 1
1 519 1 1 35 ARG CG C -5.618 -2.223 -11.472 1.00 . A A . 99 ARG CG 1 1
1 520 1 1 35 ARG CZ C -5.517 -2.396 -15.098 1.00 . A A . 99 ARG CZ 1 1
1 521 1 1 35 ARG H H -2.304 -2.775 -9.220 1.00 . A A . 99 ARG H 1 1
1 522 1 1 35 ARG HA H -3.642 -0.554 -10.270 1.00 . A A . 99 ARG HA 1 1
1 523 1 1 35 ARG HB2 H -3.530 -2.583 -11.551 1.00 . A A . 99 ARG HB2 1 1
1 524 1 1 35 ARG HB3 H -4.378 -3.484 -10.301 1.00 . A A . 99 ARG HB3 1 1
1 525 1 1 35 ARG HD2 H -5.432 -4.040 -12.549 1.00 . A A . 99 ARG HD2 1 1
1 526 1 1 35 ARG HD3 H -6.837 -3.073 -12.994 1.00 . A A . 99 ARG HD3 1 1
1 527 1 1 35 ARG HE H -4.136 -2.143 -13.679 1.00 . A A . 99 ARG HE 1 1
1 528 1 1 35 ARG HG2 H -6.424 -2.458 -10.792 1.00 . A A . 99 ARG HG2 1 1
1 529 1 1 35 ARG HG3 H -5.651 -1.173 -11.724 1.00 . A A . 99 ARG HG3 1 1
1 530 1 1 35 ARG HH11 H -7.304 -3.225 -14.648 1.00 . A A . 99 ARG HH11 1 1
1 531 1 1 35 ARG HH12 H -7.094 -2.772 -16.306 1.00 . A A . 99 ARG HH12 1 1
1 532 1 1 35 ARG HH21 H -3.851 -1.542 -15.862 1.00 . A A . 99 ARG HH21 1 1
1 533 1 1 35 ARG HH22 H -5.132 -1.815 -16.995 1.00 . A A . 99 ARG HH22 1 1
1 534 1 1 35 ARG N N -2.707 -1.904 -9.027 1.00 . A A . 99 ARG N 1 1
1 535 1 1 35 ARG NE N -5.040 -2.477 -13.860 1.00 . A A . 99 ARG NE 1 1
1 536 1 1 35 ARG NH1 N -6.739 -2.834 -15.373 1.00 . A A . 99 ARG NH1 1 1
1 537 1 1 35 ARG NH2 N -4.772 -1.875 -16.064 1.00 . A A . 99 ARG NH2 1 1
1 538 1 1 35 ARG O O -5.955 -0.447 -9.098 1.00 . A A . 99 ARG O 1 1
1 539 1 1 36 ALA C C -5.943 -0.217 -6.047 1.00 . A A . 100 ALA C 1 1
1 540 1 1 36 ALA CA C -5.991 -1.638 -6.600 1.00 . A A . 100 ALA CA 1 1
1 541 1 1 36 ALA CB C -5.833 -2.652 -5.477 1.00 . A A . 100 ALA CB 1 1
1 542 1 1 36 ALA H H -4.213 -2.423 -7.435 1.00 . A A . 100 ALA H 1 1
1 543 1 1 36 ALA HA H -6.955 -1.800 -7.066 1.00 . A A . 100 ALA HA 1 1
1 544 1 1 36 ALA HB1 H -5.016 -2.355 -4.836 1.00 . A A . 100 ALA HB1 1 1
1 545 1 1 36 ALA HB2 H -5.624 -3.625 -5.899 1.00 . A A . 100 ALA HB2 1 1
1 546 1 1 36 ALA HB3 H -6.746 -2.698 -4.902 1.00 . A A . 100 ALA HB3 1 1
1 547 1 1 36 ALA N N -4.967 -1.826 -7.617 1.00 . A A . 100 ALA N 1 1
1 548 1 1 36 ALA O O -6.981 0.404 -5.829 1.00 . A A . 100 ALA O 1 1
1 549 1 1 37 VAL C C -5.005 2.662 -6.380 1.00 . A A . 101 VAL C 1 1
1 550 1 1 37 VAL CA C -4.591 1.662 -5.306 1.00 . A A . 101 VAL CA 1 1
1 551 1 1 37 VAL CB C -3.164 1.997 -4.791 1.00 . A A . 101 VAL CB 1 1
1 552 1 1 37 VAL CG1 C -3.102 1.849 -3.279 1.00 . A A . 101 VAL CG1 1 1
1 553 1 1 37 VAL CG2 C -2.097 1.127 -5.439 1.00 . A A . 101 VAL CG2 1 1
1 554 1 1 37 VAL H H -3.936 -0.242 -5.979 1.00 . A A . 101 VAL H 1 1
1 555 1 1 37 VAL HA H -5.275 1.765 -4.475 1.00 . A A . 101 VAL HA 1 1
1 556 1 1 37 VAL HB H -2.952 3.029 -5.035 1.00 . A A . 101 VAL HB 1 1
1 557 1 1 37 VAL HG11 H -3.350 0.834 -3.006 1.00 . A A . 101 VAL HG11 1 1
1 558 1 1 37 VAL HG12 H -3.804 2.528 -2.818 1.00 . A A . 101 VAL HG12 1 1
1 559 1 1 37 VAL HG13 H -2.103 2.077 -2.937 1.00 . A A . 101 VAL HG13 1 1
1 560 1 1 37 VAL HG21 H -1.739 1.600 -6.343 1.00 . A A . 101 VAL HG21 1 1
1 561 1 1 37 VAL HG22 H -2.516 0.162 -5.679 1.00 . A A . 101 VAL HG22 1 1
1 562 1 1 37 VAL HG23 H -1.275 0.998 -4.750 1.00 . A A . 101 VAL HG23 1 1
1 563 1 1 37 VAL N N -4.733 0.299 -5.811 1.00 . A A . 101 VAL N 1 1
1 564 1 1 37 VAL O O -5.335 3.809 -6.082 1.00 . A A . 101 VAL O 1 1
1 565 1 1 38 LYS C C -6.883 3.324 -8.692 1.00 . A A . 102 LYS C 1 1
1 566 1 1 38 LYS CA C -5.388 3.058 -8.757 1.00 . A A . 102 LYS CA 1 1
1 567 1 1 38 LYS CB C -5.055 2.389 -10.096 1.00 . A A . 102 LYS CB 1 1
1 568 1 1 38 LYS CD C -2.703 3.048 -10.713 1.00 . A A . 102 LYS CD 1 1
1 569 1 1 38 LYS CE C -2.358 3.984 -9.587 1.00 . A A . 102 LYS CE 1 1
1 570 1 1 38 LYS CG C -3.611 1.936 -10.233 1.00 . A A . 102 LYS CG 1 1
1 571 1 1 38 LYS H H -4.702 1.292 -7.810 1.00 . A A . 102 LYS H 1 1
1 572 1 1 38 LYS HA H -4.857 3.994 -8.679 1.00 . A A . 102 LYS HA 1 1
1 573 1 1 38 LYS HB2 H -5.689 1.525 -10.217 1.00 . A A . 102 LYS HB2 1 1
1 574 1 1 38 LYS HB3 H -5.265 3.090 -10.892 1.00 . A A . 102 LYS HB3 1 1
1 575 1 1 38 LYS HD2 H -1.793 2.617 -11.101 1.00 . A A . 102 LYS HD2 1 1
1 576 1 1 38 LYS HD3 H -3.196 3.608 -11.485 1.00 . A A . 102 LYS HD3 1 1
1 577 1 1 38 LYS HE2 H -2.494 3.457 -8.652 1.00 . A A . 102 LYS HE2 1 1
1 578 1 1 38 LYS HE3 H -1.333 4.266 -9.697 1.00 . A A . 102 LYS HE3 1 1
1 579 1 1 38 LYS HG2 H -3.256 1.605 -9.269 1.00 . A A . 102 LYS HG2 1 1
1 580 1 1 38 LYS HG3 H -3.566 1.118 -10.936 1.00 . A A . 102 LYS HG3 1 1
1 581 1 1 38 LYS HZ1 H -2.969 5.804 -10.411 1.00 . A A . 102 LYS HZ1 1 1
1 582 1 1 38 LYS HZ2 H -3.050 5.757 -8.722 1.00 . A A . 102 LYS HZ2 1 1
1 583 1 1 38 LYS HZ3 H -4.212 4.948 -9.647 1.00 . A A . 102 LYS HZ3 1 1
1 584 1 1 38 LYS N N -4.987 2.213 -7.635 1.00 . A A . 102 LYS N 1 1
1 585 1 1 38 LYS NZ N -3.206 5.209 -9.591 1.00 . A A . 102 LYS NZ 1 1
1 586 1 1 38 LYS O O -7.383 4.291 -9.264 1.00 . A A . 102 LYS O 1 1
1 587 1 1 39 VAL C C -9.419 3.707 -6.935 1.00 . A A . 103 VAL C 1 1
1 588 1 1 39 VAL CA C -9.031 2.545 -7.831 1.00 . A A . 103 VAL CA 1 1
1 589 1 1 39 VAL CB C -9.567 1.223 -7.257 1.00 . A A . 103 VAL CB 1 1
1 590 1 1 39 VAL CG1 C -10.920 1.382 -6.594 1.00 . A A . 103 VAL CG1 1 1
1 591 1 1 39 VAL CG2 C -9.669 0.212 -8.368 1.00 . A A . 103 VAL CG2 1 1
1 592 1 1 39 VAL H H -7.116 1.756 -7.476 1.00 . A A . 103 VAL H 1 1
1 593 1 1 39 VAL HA H -9.473 2.686 -8.804 1.00 . A A . 103 VAL HA 1 1
1 594 1 1 39 VAL HB H -8.868 0.852 -6.526 1.00 . A A . 103 VAL HB 1 1
1 595 1 1 39 VAL HG11 H -11.683 1.142 -7.316 1.00 . A A . 103 VAL HG11 1 1
1 596 1 1 39 VAL HG12 H -11.048 2.398 -6.254 1.00 . A A . 103 VAL HG12 1 1
1 597 1 1 39 VAL HG13 H -10.994 0.708 -5.755 1.00 . A A . 103 VAL HG13 1 1
1 598 1 1 39 VAL HG21 H -9.647 0.725 -9.319 1.00 . A A . 103 VAL HG21 1 1
1 599 1 1 39 VAL HG22 H -10.607 -0.313 -8.272 1.00 . A A . 103 VAL HG22 1 1
1 600 1 1 39 VAL HG23 H -8.848 -0.487 -8.308 1.00 . A A . 103 VAL HG23 1 1
1 601 1 1 39 VAL N N -7.586 2.452 -7.980 1.00 . A A . 103 VAL N 1 1
1 602 1 1 39 VAL O O -10.015 4.683 -7.383 1.00 . A A . 103 VAL O 1 1
1 603 1 1 40 PHE C C -8.821 5.980 -5.131 1.00 . A A . 104 PHE C 1 1
1 604 1 1 40 PHE CA C -9.378 4.626 -4.689 1.00 . A A . 104 PHE CA 1 1
1 605 1 1 40 PHE CB C -8.807 4.252 -3.318 1.00 . A A . 104 PHE CB 1 1
1 606 1 1 40 PHE CD1 C -9.489 1.827 -3.314 1.00 . A A . 104 PHE CD1 1 1
1 607 1 1 40 PHE CD2 C -7.225 2.371 -2.803 1.00 . A A . 104 PHE CD2 1 1
1 608 1 1 40 PHE CE1 C -9.207 0.485 -3.150 1.00 . A A . 104 PHE CE1 1 1
1 609 1 1 40 PHE CE2 C -6.937 1.027 -2.638 1.00 . A A . 104 PHE CE2 1 1
1 610 1 1 40 PHE CG C -8.502 2.786 -3.142 1.00 . A A . 104 PHE CG 1 1
1 611 1 1 40 PHE CZ C -7.930 0.084 -2.812 1.00 . A A . 104 PHE CZ 1 1
1 612 1 1 40 PHE H H -8.622 2.771 -5.372 1.00 . A A . 104 PHE H 1 1
1 613 1 1 40 PHE HA H -10.453 4.703 -4.610 1.00 . A A . 104 PHE HA 1 1
1 614 1 1 40 PHE HB2 H -7.890 4.798 -3.163 1.00 . A A . 104 PHE HB2 1 1
1 615 1 1 40 PHE HB3 H -9.518 4.536 -2.555 1.00 . A A . 104 PHE HB3 1 1
1 616 1 1 40 PHE HD1 H -10.488 2.138 -3.579 1.00 . A A . 104 PHE HD1 1 1
1 617 1 1 40 PHE HD2 H -6.448 3.108 -2.666 1.00 . A A . 104 PHE HD2 1 1
1 618 1 1 40 PHE HE1 H -9.987 -0.252 -3.288 1.00 . A A . 104 PHE HE1 1 1
1 619 1 1 40 PHE HE2 H -5.935 0.716 -2.375 1.00 . A A . 104 PHE HE2 1 1
1 620 1 1 40 PHE HZ H -7.708 -0.965 -2.684 1.00 . A A . 104 PHE HZ 1 1
1 621 1 1 40 PHE N N -9.073 3.590 -5.667 1.00 . A A . 104 PHE N 1 1
1 622 1 1 40 PHE O O -9.344 7.030 -4.758 1.00 . A A . 104 PHE O 1 1
1 623 1 1 41 GLU C C -7.765 7.708 -7.687 1.00 . A A . 105 GLU C 1 1
1 624 1 1 41 GLU CA C -7.117 7.168 -6.411 1.00 . A A . 105 GLU CA 1 1
1 625 1 1 41 GLU CB C -5.628 6.915 -6.658 1.00 . A A . 105 GLU CB 1 1
1 626 1 1 41 GLU CD C -5.278 6.478 -4.191 1.00 . A A . 105 GLU CD 1 1
1 627 1 1 41 GLU CG C -4.751 7.157 -5.440 1.00 . A A . 105 GLU CG 1 1
1 628 1 1 41 GLU H H -7.395 5.079 -6.196 1.00 . A A . 105 GLU H 1 1
1 629 1 1 41 GLU HA H -7.212 7.914 -5.636 1.00 . A A . 105 GLU HA 1 1
1 630 1 1 41 GLU HB2 H -5.496 5.890 -6.972 1.00 . A A . 105 GLU HB2 1 1
1 631 1 1 41 GLU HB3 H -5.292 7.568 -7.451 1.00 . A A . 105 GLU HB3 1 1
1 632 1 1 41 GLU HG2 H -3.762 6.777 -5.644 1.00 . A A . 105 GLU HG2 1 1
1 633 1 1 41 GLU HG3 H -4.696 8.220 -5.258 1.00 . A A . 105 GLU HG3 1 1
1 634 1 1 41 GLU N N -7.758 5.948 -5.926 1.00 . A A . 105 GLU N 1 1
1 635 1 1 41 GLU O O -7.653 8.899 -7.982 1.00 . A A . 105 GLU O 1 1
1 636 1 1 41 GLU OE1 O -4.906 5.312 -3.944 1.00 . A A . 105 GLU OE1 1 1
1 637 1 1 41 GLU OE2 O -6.063 7.115 -3.458 1.00 . A A . 105 GLU OE2 1 1
1 638 1 1 42 THR C C -10.216 8.249 -9.467 1.00 . A A . 106 THR C 1 1
1 639 1 1 42 THR CA C -9.063 7.270 -9.698 1.00 . A A . 106 THR CA 1 1
1 640 1 1 42 THR CB C -9.551 6.070 -10.541 1.00 . A A . 106 THR CB 1 1
1 641 1 1 42 THR CG2 C -10.899 5.554 -10.065 1.00 . A A . 106 THR CG2 1 1
1 642 1 1 42 THR H H -8.520 5.911 -8.158 1.00 . A A . 106 THR H 1 1
1 643 1 1 42 THR HA H -8.303 7.782 -10.270 1.00 . A A . 106 THR HA 1 1
1 644 1 1 42 THR HB H -8.829 5.274 -10.455 1.00 . A A . 106 THR HB 1 1
1 645 1 1 42 THR HG1 H -9.514 7.401 -11.998 1.00 . A A . 106 THR HG1 1 1
1 646 1 1 42 THR HG21 H -10.943 5.600 -8.988 1.00 . A A . 106 THR HG21 1 1
1 647 1 1 42 THR HG22 H -11.027 4.531 -10.388 1.00 . A A . 106 THR HG22 1 1
1 648 1 1 42 THR HG23 H -11.685 6.165 -10.484 1.00 . A A . 106 THR HG23 1 1
1 649 1 1 42 THR N N -8.441 6.845 -8.444 1.00 . A A . 106 THR N 1 1
1 650 1 1 42 THR O O -10.374 9.208 -10.223 1.00 . A A . 106 THR O 1 1
1 651 1 1 42 THR OG1 O -9.656 6.454 -11.917 1.00 . A A . 106 THR OG1 1 1
1 652 1 1 43 PHE C C -11.796 9.906 -7.051 1.00 . A A . 107 PHE C 1 1
1 653 1 1 43 PHE CA C -12.141 8.910 -8.143 1.00 . A A . 107 PHE CA 1 1
1 654 1 1 43 PHE CB C -13.407 8.134 -7.778 1.00 . A A . 107 PHE CB 1 1
1 655 1 1 43 PHE CD1 C -15.024 8.619 -9.631 1.00 . A A . 107 PHE CD1 1 1
1 656 1 1 43 PHE CD2 C -14.022 6.465 -9.514 1.00 . A A . 107 PHE CD2 1 1
1 657 1 1 43 PHE CE1 C -15.709 8.245 -10.771 1.00 . A A . 107 PHE CE1 1 1
1 658 1 1 43 PHE CE2 C -14.697 6.083 -10.656 1.00 . A A . 107 PHE CE2 1 1
1 659 1 1 43 PHE CG C -14.176 7.727 -8.994 1.00 . A A . 107 PHE CG 1 1
1 660 1 1 43 PHE CZ C -15.544 6.975 -11.285 1.00 . A A . 107 PHE CZ 1 1
1 661 1 1 43 PHE H H -10.874 7.220 -7.878 1.00 . A A . 107 PHE H 1 1
1 662 1 1 43 PHE HA H -12.338 9.463 -9.048 1.00 . A A . 107 PHE HA 1 1
1 663 1 1 43 PHE HB2 H -13.144 7.238 -7.228 1.00 . A A . 107 PHE HB2 1 1
1 664 1 1 43 PHE HB3 H -14.045 8.755 -7.168 1.00 . A A . 107 PHE HB3 1 1
1 665 1 1 43 PHE HD1 H -15.150 9.612 -9.226 1.00 . A A . 107 PHE HD1 1 1
1 666 1 1 43 PHE HD2 H -13.362 5.773 -9.014 1.00 . A A . 107 PHE HD2 1 1
1 667 1 1 43 PHE HE1 H -16.370 8.947 -11.258 1.00 . A A . 107 PHE HE1 1 1
1 668 1 1 43 PHE HE2 H -14.567 5.088 -11.056 1.00 . A A . 107 PHE HE2 1 1
1 669 1 1 43 PHE HZ H -16.075 6.681 -12.179 1.00 . A A . 107 PHE HZ 1 1
1 670 1 1 43 PHE N N -11.022 8.015 -8.432 1.00 . A A . 107 PHE N 1 1
1 671 1 1 43 PHE O O -12.681 10.460 -6.399 1.00 . A A . 107 PHE O 1 1
1 672 1 1 44 GLU C C -10.633 10.827 -4.498 1.00 . A A . 108 GLU C 1 1
1 673 1 1 44 GLU CA C -10.029 11.084 -5.871 1.00 . A A . 108 GLU CA 1 1
1 674 1 1 44 GLU CB C -10.359 12.499 -6.331 1.00 . A A . 108 GLU CB 1 1
1 675 1 1 44 GLU CD C -10.344 14.139 -8.254 1.00 . A A . 108 GLU CD 1 1
1 676 1 1 44 GLU CG C -10.079 12.714 -7.805 1.00 . A A . 108 GLU CG 1 1
1 677 1 1 44 GLU H H -9.842 9.642 -7.392 1.00 . A A . 108 GLU H 1 1
1 678 1 1 44 GLU HA H -8.958 10.984 -5.807 1.00 . A A . 108 GLU HA 1 1
1 679 1 1 44 GLU HB2 H -11.405 12.689 -6.149 1.00 . A A . 108 GLU HB2 1 1
1 680 1 1 44 GLU HB3 H -9.766 13.201 -5.764 1.00 . A A . 108 GLU HB3 1 1
1 681 1 1 44 GLU HG2 H -9.045 12.472 -7.999 1.00 . A A . 108 GLU HG2 1 1
1 682 1 1 44 GLU HG3 H -10.709 12.049 -8.373 1.00 . A A . 108 GLU HG3 1 1
1 683 1 1 44 GLU N N -10.502 10.132 -6.861 1.00 . A A . 108 GLU N 1 1
1 684 1 1 44 GLU O O -10.992 11.768 -3.789 1.00 . A A . 108 GLU O 1 1
1 685 1 1 44 GLU OE1 O -9.434 14.984 -8.118 1.00 . A A . 108 GLU OE1 1 1
1 686 1 1 44 GLU OE2 O -11.462 14.408 -8.741 1.00 . A A . 108 GLU OE2 1 1
1 687 1 1 45 ALA C C -10.294 9.583 -1.714 1.00 . A A . 109 ALA C 1 1
1 688 1 1 45 ALA CA C -11.294 9.219 -2.812 1.00 . A A . 109 ALA CA 1 1
1 689 1 1 45 ALA CB C -11.626 7.740 -2.760 1.00 . A A . 109 ALA CB 1 1
1 690 1 1 45 ALA H H -10.448 8.829 -4.701 1.00 . A A . 109 ALA H 1 1
1 691 1 1 45 ALA HA H -12.207 9.777 -2.669 1.00 . A A . 109 ALA HA 1 1
1 692 1 1 45 ALA HB1 H -11.000 7.195 -3.446 1.00 . A A . 109 ALA HB1 1 1
1 693 1 1 45 ALA HB2 H -12.659 7.601 -3.032 1.00 . A A . 109 ALA HB2 1 1
1 694 1 1 45 ALA HB3 H -11.466 7.371 -1.758 1.00 . A A . 109 ALA HB3 1 1
1 695 1 1 45 ALA N N -10.749 9.558 -4.115 1.00 . A A . 109 ALA N 1 1
1 696 1 1 45 ALA O O -9.165 9.978 -2.007 1.00 . A A . 109 ALA O 1 1
1 697 1 1 46 LYS C C -9.455 8.485 1.407 1.00 . A A . 110 LYS C 1 1
1 698 1 1 46 LYS CA C -9.826 9.763 0.674 1.00 . A A . 110 LYS CA 1 1
1 699 1 1 46 LYS CB C -10.511 10.738 1.631 1.00 . A A . 110 LYS CB 1 1
1 700 1 1 46 LYS CD C -10.102 12.583 -0.027 1.00 . A A . 110 LYS CD 1 1
1 701 1 1 46 LYS CE C -10.264 14.086 -0.086 1.00 . A A . 110 LYS CE 1 1
1 702 1 1 46 LYS CG C -11.098 11.956 0.935 1.00 . A A . 110 LYS CG 1 1
1 703 1 1 46 LYS H H -11.603 9.121 -0.262 1.00 . A A . 110 LYS H 1 1
1 704 1 1 46 LYS HA H -8.925 10.219 0.286 1.00 . A A . 110 LYS HA 1 1
1 705 1 1 46 LYS HB2 H -11.307 10.221 2.146 1.00 . A A . 110 LYS HB2 1 1
1 706 1 1 46 LYS HB3 H -9.787 11.079 2.357 1.00 . A A . 110 LYS HB3 1 1
1 707 1 1 46 LYS HD2 H -9.101 12.351 0.305 1.00 . A A . 110 LYS HD2 1 1
1 708 1 1 46 LYS HD3 H -10.261 12.171 -1.013 1.00 . A A . 110 LYS HD3 1 1
1 709 1 1 46 LYS HE2 H -11.299 14.316 -0.292 1.00 . A A . 110 LYS HE2 1 1
1 710 1 1 46 LYS HE3 H -9.987 14.496 0.872 1.00 . A A . 110 LYS HE3 1 1
1 711 1 1 46 LYS HG2 H -11.976 11.655 0.383 1.00 . A A . 110 LYS HG2 1 1
1 712 1 1 46 LYS HG3 H -11.373 12.684 1.682 1.00 . A A . 110 LYS HG3 1 1
1 713 1 1 46 LYS HZ1 H -8.410 14.463 -0.971 1.00 . A A . 110 LYS HZ1 1 1
1 714 1 1 46 LYS HZ2 H -9.517 15.730 -1.135 1.00 . A A . 110 LYS HZ2 1 1
1 715 1 1 46 LYS HZ3 H -9.685 14.337 -2.078 1.00 . A A . 110 LYS HZ3 1 1
1 716 1 1 46 LYS N N -10.703 9.452 -0.453 1.00 . A A . 110 LYS N 1 1
1 717 1 1 46 LYS NZ N -9.410 14.696 -1.142 1.00 . A A . 110 LYS NZ 1 1
1 718 1 1 46 LYS O O -10.262 7.927 2.151 1.00 . A A . 110 LYS O 1 1
1 719 1 1 47 ILE C C -7.372 6.985 3.264 1.00 . A A . 111 ILE C 1 1
1 720 1 1 47 ILE CA C -7.758 6.804 1.803 1.00 . A A . 111 ILE CA 1 1
1 721 1 1 47 ILE CB C -6.552 6.246 1.043 1.00 . A A . 111 ILE CB 1 1
1 722 1 1 47 ILE CD1 C -7.873 6.394 -1.125 1.00 . A A . 111 ILE CD1 1 1
1 723 1 1 47 ILE CG1 C -6.572 6.679 -0.427 1.00 . A A . 111 ILE CG1 1 1
1 724 1 1 47 ILE CG2 C -6.538 4.736 1.166 1.00 . A A . 111 ILE CG2 1 1
1 725 1 1 47 ILE H H -7.630 8.524 0.607 1.00 . A A . 111 ILE H 1 1
1 726 1 1 47 ILE HA H -8.555 6.078 1.742 1.00 . A A . 111 ILE HA 1 1
1 727 1 1 47 ILE HB H -5.666 6.631 1.506 1.00 . A A . 111 ILE HB 1 1
1 728 1 1 47 ILE HD11 H -8.291 5.495 -0.718 1.00 . A A . 111 ILE HD11 1 1
1 729 1 1 47 ILE HD12 H -7.696 6.268 -2.182 1.00 . A A . 111 ILE HD12 1 1
1 730 1 1 47 ILE HD13 H -8.556 7.214 -0.966 1.00 . A A . 111 ILE HD13 1 1
1 731 1 1 47 ILE HG12 H -6.401 7.739 -0.484 1.00 . A A . 111 ILE HG12 1 1
1 732 1 1 47 ILE HG13 H -5.788 6.161 -0.960 1.00 . A A . 111 ILE HG13 1 1
1 733 1 1 47 ILE HG21 H -7.445 4.420 1.665 1.00 . A A . 111 ILE HG21 1 1
1 734 1 1 47 ILE HG22 H -5.679 4.427 1.742 1.00 . A A . 111 ILE HG22 1 1
1 735 1 1 47 ILE HG23 H -6.493 4.292 0.183 1.00 . A A . 111 ILE HG23 1 1
1 736 1 1 47 ILE N N -8.229 8.031 1.198 1.00 . A A . 111 ILE N 1 1
1 737 1 1 47 ILE O O -6.603 7.880 3.616 1.00 . A A . 111 ILE O 1 1
1 738 1 1 48 HIS C C -6.383 5.377 5.880 1.00 . A A . 112 HIS C 1 1
1 739 1 1 48 HIS CA C -7.658 6.134 5.535 1.00 . A A . 112 HIS CA 1 1
1 740 1 1 48 HIS CB C -8.830 5.489 6.262 1.00 . A A . 112 HIS CB 1 1
1 741 1 1 48 HIS CD2 C -10.591 6.902 7.509 1.00 . A A . 112 HIS CD2 1 1
1 742 1 1 48 HIS CE1 C -11.725 7.621 5.776 1.00 . A A . 112 HIS CE1 1 1
1 743 1 1 48 HIS CG C -10.014 6.386 6.405 1.00 . A A . 112 HIS CG 1 1
1 744 1 1 48 HIS H H -8.556 5.458 3.766 1.00 . A A . 112 HIS H 1 1
1 745 1 1 48 HIS HA H -7.563 7.159 5.854 1.00 . A A . 112 HIS HA 1 1
1 746 1 1 48 HIS HB2 H -9.143 4.615 5.709 1.00 . A A . 112 HIS HB2 1 1
1 747 1 1 48 HIS HB3 H -8.513 5.192 7.251 1.00 . A A . 112 HIS HB3 1 1
1 748 1 1 48 HIS HD1 H -10.571 6.651 4.389 1.00 . A A . 112 HIS HD1 1 1
1 749 1 1 48 HIS HD2 H -10.273 6.739 8.526 1.00 . A A . 112 HIS HD2 1 1
1 750 1 1 48 HIS HE1 H -12.459 8.124 5.164 1.00 . A A . 112 HIS HE1 1 1
1 751 1 1 48 HIS HE2 H -12.199 8.243 7.669 1.00 . A A . 112 HIS HE2 1 1
1 752 1 1 48 HIS N N -7.921 6.118 4.105 1.00 . A A . 112 HIS N 1 1
1 753 1 1 48 HIS ND1 N -10.745 6.852 5.334 1.00 . A A . 112 HIS ND1 1 1
1 754 1 1 48 HIS NE2 N -11.653 7.666 7.094 1.00 . A A . 112 HIS NE2 1 1
1 755 1 1 48 HIS O O -5.505 5.903 6.564 1.00 . A A . 112 HIS O 1 1
1 756 1 1 49 HIS C C -4.963 2.164 4.691 1.00 . A A . 113 HIS C 1 1
1 757 1 1 49 HIS CA C -5.121 3.310 5.692 1.00 . A A . 113 HIS CA 1 1
1 758 1 1 49 HIS CB C -5.214 2.747 7.110 1.00 . A A . 113 HIS CB 1 1
1 759 1 1 49 HIS CD2 C -3.641 0.718 7.489 1.00 . A A . 113 HIS CD2 1 1
1 760 1 1 49 HIS CE1 C -1.970 1.781 8.428 1.00 . A A . 113 HIS CE1 1 1
1 761 1 1 49 HIS CG C -3.977 2.029 7.553 1.00 . A A . 113 HIS CG 1 1
1 762 1 1 49 HIS H H -7.008 3.780 4.849 1.00 . A A . 113 HIS H 1 1
1 763 1 1 49 HIS HA H -4.249 3.943 5.630 1.00 . A A . 113 HIS HA 1 1
1 764 1 1 49 HIS HB2 H -5.393 3.557 7.800 1.00 . A A . 113 HIS HB2 1 1
1 765 1 1 49 HIS HB3 H -6.039 2.051 7.158 1.00 . A A . 113 HIS HB3 1 1
1 766 1 1 49 HIS HD1 H -2.848 3.627 8.335 1.00 . A A . 113 HIS HD1 1 1
1 767 1 1 49 HIS HD2 H -4.247 -0.080 7.081 1.00 . A A . 113 HIS HD2 1 1
1 768 1 1 49 HIS HE1 H -1.022 1.993 8.898 1.00 . A A . 113 HIS HE1 1 1
1 769 1 1 49 HIS HE2 H -1.930 -0.255 8.217 1.00 . A A . 113 HIS HE2 1 1
1 770 1 1 49 HIS N N -6.287 4.137 5.407 1.00 . A A . 113 HIS N 1 1
1 771 1 1 49 HIS ND1 N -2.909 2.667 8.147 1.00 . A A . 113 HIS ND1 1 1
1 772 1 1 49 HIS NE2 N -2.389 0.592 8.039 1.00 . A A . 113 HIS NE2 1 1
1 773 1 1 49 HIS O O -5.576 1.107 4.835 1.00 . A A . 113 HIS O 1 1
1 774 1 1 50 LEU C C -2.574 0.647 3.079 1.00 . A A . 114 LEU C 1 1
1 775 1 1 50 LEU CA C -3.833 1.390 2.660 1.00 . A A . 114 LEU CA 1 1
1 776 1 1 50 LEU CB C -3.641 2.106 1.304 1.00 . A A . 114 LEU CB 1 1
1 777 1 1 50 LEU CD1 C -1.496 1.119 0.370 1.00 . A A . 114 LEU CD1 1 1
1 778 1 1 50 LEU CD2 C -3.675 -0.030 -0.035 1.00 . A A . 114 LEU CD2 1 1
1 779 1 1 50 LEU CG C -2.992 1.310 0.154 1.00 . A A . 114 LEU CG 1 1
1 780 1 1 50 LEU H H -3.695 3.270 3.619 1.00 . A A . 114 LEU H 1 1
1 781 1 1 50 LEU HA H -4.663 0.685 2.594 1.00 . A A . 114 LEU HA 1 1
1 782 1 1 50 LEU HB2 H -4.614 2.429 0.966 1.00 . A A . 114 LEU HB2 1 1
1 783 1 1 50 LEU HB3 H -3.039 2.985 1.480 1.00 . A A . 114 LEU HB3 1 1
1 784 1 1 50 LEU HD11 H -1.315 0.149 0.814 1.00 . A A . 114 LEU HD11 1 1
1 785 1 1 50 LEU HD12 H -1.127 1.891 1.029 1.00 . A A . 114 LEU HD12 1 1
1 786 1 1 50 LEU HD13 H -0.984 1.182 -0.578 1.00 . A A . 114 LEU HD13 1 1
1 787 1 1 50 LEU HD21 H -3.689 -0.561 0.907 1.00 . A A . 114 LEU HD21 1 1
1 788 1 1 50 LEU HD22 H -3.136 -0.609 -0.769 1.00 . A A . 114 LEU HD22 1 1
1 789 1 1 50 LEU HD23 H -4.687 0.128 -0.373 1.00 . A A . 114 LEU HD23 1 1
1 790 1 1 50 LEU HG H -3.117 1.870 -0.763 1.00 . A A . 114 LEU HG 1 1
1 791 1 1 50 LEU N N -4.129 2.393 3.682 1.00 . A A . 114 LEU N 1 1
1 792 1 1 50 LEU O O -1.552 1.269 3.367 1.00 . A A . 114 LEU O 1 1
1 793 1 1 51 GLU C C -1.446 -2.817 2.845 1.00 . A A . 115 GLU C 1 1
1 794 1 1 51 GLU CA C -1.485 -1.459 3.532 1.00 . A A . 115 GLU CA 1 1
1 795 1 1 51 GLU CB C -1.466 -1.639 5.056 1.00 . A A . 115 GLU CB 1 1
1 796 1 1 51 GLU CD C -2.194 -3.018 7.045 1.00 . A A . 115 GLU CD 1 1
1 797 1 1 51 GLU CG C -2.414 -2.712 5.576 1.00 . A A . 115 GLU CG 1 1
1 798 1 1 51 GLU H H -3.484 -1.125 2.916 1.00 . A A . 115 GLU H 1 1
1 799 1 1 51 GLU HA H -0.604 -0.906 3.242 1.00 . A A . 115 GLU HA 1 1
1 800 1 1 51 GLU HB2 H -0.464 -1.902 5.361 1.00 . A A . 115 GLU HB2 1 1
1 801 1 1 51 GLU HB3 H -1.734 -0.700 5.518 1.00 . A A . 115 GLU HB3 1 1
1 802 1 1 51 GLU HG2 H -3.439 -2.379 5.445 1.00 . A A . 115 GLU HG2 1 1
1 803 1 1 51 GLU HG3 H -2.257 -3.618 5.010 1.00 . A A . 115 GLU HG3 1 1
1 804 1 1 51 GLU N N -2.642 -0.676 3.128 1.00 . A A . 115 GLU N 1 1
1 805 1 1 51 GLU O O -2.475 -3.371 2.463 1.00 . A A . 115 GLU O 1 1
1 806 1 1 51 GLU OE1 O -2.631 -2.210 7.893 1.00 . A A . 115 GLU OE1 1 1
1 807 1 1 51 GLU OE2 O -1.581 -4.063 7.348 1.00 . A A . 115 GLU OE2 1 1
1 808 1 1 52 THR C C 1.135 -5.331 2.772 1.00 . A A . 116 THR C 1 1
1 809 1 1 52 THR CA C -0.017 -4.624 2.074 1.00 . A A . 116 THR CA 1 1
1 810 1 1 52 THR CB C 0.285 -4.471 0.567 1.00 . A A . 116 THR CB 1 1
1 811 1 1 52 THR CG2 C 1.384 -5.425 0.122 1.00 . A A . 116 THR CG2 1 1
1 812 1 1 52 THR H H 0.540 -2.833 3.005 1.00 . A A . 116 THR H 1 1
1 813 1 1 52 THR HA H -0.914 -5.212 2.186 1.00 . A A . 116 THR HA 1 1
1 814 1 1 52 THR HB H 0.616 -3.456 0.388 1.00 . A A . 116 THR HB 1 1
1 815 1 1 52 THR HG1 H -0.673 -4.804 -1.125 1.00 . A A . 116 THR HG1 1 1
1 816 1 1 52 THR HG21 H 2.168 -5.433 0.867 1.00 . A A . 116 THR HG21 1 1
1 817 1 1 52 THR HG22 H 1.788 -5.095 -0.824 1.00 . A A . 116 THR HG22 1 1
1 818 1 1 52 THR HG23 H 0.977 -6.419 0.015 1.00 . A A . 116 THR HG23 1 1
1 819 1 1 52 THR N N -0.236 -3.337 2.693 1.00 . A A . 116 THR N 1 1
1 820 1 1 52 THR O O 2.193 -4.741 2.992 1.00 . A A . 116 THR O 1 1
1 821 1 1 52 THR OG1 O -0.901 -4.710 -0.196 1.00 . A A . 116 THR OG1 1 1
1 822 1 1 53 ARG C C 1.673 -8.855 3.697 1.00 . A A . 117 ARG C 1 1
1 823 1 1 53 ARG CA C 1.962 -7.360 3.792 1.00 . A A . 117 ARG CA 1 1
1 824 1 1 53 ARG CB C 2.082 -6.934 5.259 1.00 . A A . 117 ARG CB 1 1
1 825 1 1 53 ARG CD C 0.938 -6.522 7.460 1.00 . A A . 117 ARG CD 1 1
1 826 1 1 53 ARG CG C 0.750 -6.869 5.992 1.00 . A A . 117 ARG CG 1 1
1 827 1 1 53 ARG CZ C 2.235 -7.330 9.390 1.00 . A A . 117 ARG CZ 1 1
1 828 1 1 53 ARG H H 0.063 -7.008 2.933 1.00 . A A . 117 ARG H 1 1
1 829 1 1 53 ARG HA H 2.894 -7.147 3.290 1.00 . A A . 117 ARG HA 1 1
1 830 1 1 53 ARG HB2 H 2.716 -7.640 5.775 1.00 . A A . 117 ARG HB2 1 1
1 831 1 1 53 ARG HB3 H 2.539 -5.957 5.302 1.00 . A A . 117 ARG HB3 1 1
1 832 1 1 53 ARG HD2 H 1.389 -5.543 7.530 1.00 . A A . 117 ARG HD2 1 1
1 833 1 1 53 ARG HD3 H -0.030 -6.506 7.939 1.00 . A A . 117 ARG HD3 1 1
1 834 1 1 53 ARG HE H 2.051 -8.295 7.654 1.00 . A A . 117 ARG HE 1 1
1 835 1 1 53 ARG HG2 H 0.134 -6.113 5.529 1.00 . A A . 117 ARG HG2 1 1
1 836 1 1 53 ARG HG3 H 0.262 -7.829 5.917 1.00 . A A . 117 ARG HG3 1 1
1 837 1 1 53 ARG HH11 H 1.316 -5.553 9.674 1.00 . A A . 117 ARG HH11 1 1
1 838 1 1 53 ARG HH12 H 2.235 -6.136 11.022 1.00 . A A . 117 ARG HH12 1 1
1 839 1 1 53 ARG HH21 H 3.265 -9.069 9.420 1.00 . A A . 117 ARG HH21 1 1
1 840 1 1 53 ARG HH22 H 3.344 -8.134 10.876 1.00 . A A . 117 ARG HH22 1 1
1 841 1 1 53 ARG N N 0.927 -6.589 3.125 1.00 . A A . 117 ARG N 1 1
1 842 1 1 53 ARG NE N 1.792 -7.488 8.146 1.00 . A A . 117 ARG NE 1 1
1 843 1 1 53 ARG NH1 N 1.901 -6.251 10.086 1.00 . A A . 117 ARG NH1 1 1
1 844 1 1 53 ARG NH2 N 3.011 -8.254 9.940 1.00 . A A . 117 ARG NH2 1 1
1 845 1 1 53 ARG O O 0.926 -9.403 4.508 1.00 . A A . 117 ARG O 1 1
1 846 1 1 54 PRO C C 2.333 -11.767 3.773 1.00 . A A . 118 PRO C 1 1
1 847 1 1 54 PRO CA C 2.057 -10.976 2.514 1.00 . A A . 118 PRO CA 1 1
1 848 1 1 54 PRO CB C 3.088 -11.357 1.465 1.00 . A A . 118 PRO CB 1 1
1 849 1 1 54 PRO CD C 3.164 -8.979 1.678 1.00 . A A . 118 PRO CD 1 1
1 850 1 1 54 PRO CG C 3.331 -10.111 0.702 1.00 . A A . 118 PRO CG 1 1
1 851 1 1 54 PRO HA H 1.065 -11.200 2.150 1.00 . A A . 118 PRO HA 1 1
1 852 1 1 54 PRO HB2 H 3.976 -11.701 1.961 1.00 . A A . 118 PRO HB2 1 1
1 853 1 1 54 PRO HB3 H 2.694 -12.138 0.834 1.00 . A A . 118 PRO HB3 1 1
1 854 1 1 54 PRO HD2 H 4.117 -8.710 2.111 1.00 . A A . 118 PRO HD2 1 1
1 855 1 1 54 PRO HD3 H 2.714 -8.124 1.193 1.00 . A A . 118 PRO HD3 1 1
1 856 1 1 54 PRO HG2 H 4.332 -10.116 0.296 1.00 . A A . 118 PRO HG2 1 1
1 857 1 1 54 PRO HG3 H 2.607 -10.036 -0.086 1.00 . A A . 118 PRO HG3 1 1
1 858 1 1 54 PRO N N 2.260 -9.541 2.700 1.00 . A A . 118 PRO N 1 1
1 859 1 1 54 PRO O O 3.237 -11.440 4.542 1.00 . A A . 118 PRO O 1 1
1 860 1 1 55 ALA C C 2.947 -14.539 4.960 1.00 . A A . 119 ALA C 1 1
1 861 1 1 55 ALA CA C 1.729 -13.661 5.131 1.00 . A A . 119 ALA CA 1 1
1 862 1 1 55 ALA CB C 0.510 -14.512 5.382 1.00 . A A . 119 ALA CB 1 1
1 863 1 1 55 ALA H H 0.844 -13.008 3.328 1.00 . A A . 119 ALA H 1 1
1 864 1 1 55 ALA HA H 1.873 -13.031 5.974 1.00 . A A . 119 ALA HA 1 1
1 865 1 1 55 ALA HB1 H 0.332 -15.120 4.520 1.00 . A A . 119 ALA HB1 1 1
1 866 1 1 55 ALA HB2 H -0.341 -13.879 5.563 1.00 . A A . 119 ALA HB2 1 1
1 867 1 1 55 ALA HB3 H 0.682 -15.144 6.240 1.00 . A A . 119 ALA HB3 1 1
1 868 1 1 55 ALA N N 1.551 -12.807 3.975 1.00 . A A . 119 ALA N 1 1
1 869 1 1 55 ALA O O 3.783 -14.281 4.098 1.00 . A A . 119 ALA O 1 1
1 870 1 1 56 GLN C C 5.361 -15.989 6.394 1.00 . A A . 120 GLN C 1 1
1 871 1 1 56 GLN CA C 4.118 -16.549 5.748 1.00 . A A . 120 GLN CA 1 1
1 872 1 1 56 GLN CB C 4.460 -16.909 4.312 1.00 . A A . 120 GLN CB 1 1
1 873 1 1 56 GLN CD C 3.232 -18.814 3.205 1.00 . A A . 120 GLN CD 1 1
1 874 1 1 56 GLN CG C 3.267 -17.325 3.484 1.00 . A A . 120 GLN CG 1 1
1 875 1 1 56 GLN H H 2.269 -15.732 6.396 1.00 . A A . 120 GLN H 1 1
1 876 1 1 56 GLN HA H 3.810 -17.427 6.271 1.00 . A A . 120 GLN HA 1 1
1 877 1 1 56 GLN HB2 H 4.911 -16.048 3.840 1.00 . A A . 120 GLN HB2 1 1
1 878 1 1 56 GLN HB3 H 5.171 -17.704 4.320 1.00 . A A . 120 GLN HB3 1 1
1 879 1 1 56 GLN HE21 H 2.164 -19.121 4.855 1.00 . A A . 120 GLN HE21 1 1
1 880 1 1 56 GLN HE22 H 2.542 -20.531 3.931 1.00 . A A . 120 GLN HE22 1 1
1 881 1 1 56 GLN HG2 H 2.369 -17.051 4.016 1.00 . A A . 120 GLN HG2 1 1
1 882 1 1 56 GLN HG3 H 3.306 -16.792 2.550 1.00 . A A . 120 GLN HG3 1 1
1 883 1 1 56 GLN N N 3.013 -15.587 5.778 1.00 . A A . 120 GLN N 1 1
1 884 1 1 56 GLN NE2 N 2.580 -19.565 4.085 1.00 . A A . 120 GLN NE2 1 1
1 885 1 1 56 GLN O O 5.945 -16.565 7.313 1.00 . A A . 120 GLN O 1 1
1 886 1 1 56 GLN OE1 O 3.783 -19.284 2.210 1.00 . A A . 120 GLN OE1 1 1
1 887 1 1 57 ARG C C 6.923 -14.007 7.837 1.00 . A A . 121 ARG C 1 1
1 888 1 1 57 ARG CA C 6.908 -14.120 6.308 1.00 . A A . 121 ARG CA 1 1
1 889 1 1 57 ARG CB C 6.938 -12.744 5.638 1.00 . A A . 121 ARG CB 1 1
1 890 1 1 57 ARG CD C 7.600 -13.447 3.323 1.00 . A A . 121 ARG CD 1 1
1 891 1 1 57 ARG CG C 6.526 -12.790 4.175 1.00 . A A . 121 ARG CG 1 1
1 892 1 1 57 ARG CZ C 10.033 -13.574 3.686 1.00 . A A . 121 ARG CZ 1 1
1 893 1 1 57 ARG H H 5.149 -14.483 5.194 1.00 . A A . 121 ARG H 1 1
1 894 1 1 57 ARG HA H 7.777 -14.678 5.997 1.00 . A A . 121 ARG HA 1 1
1 895 1 1 57 ARG HB2 H 6.269 -12.078 6.159 1.00 . A A . 121 ARG HB2 1 1
1 896 1 1 57 ARG HB3 H 7.939 -12.350 5.695 1.00 . A A . 121 ARG HB3 1 1
1 897 1 1 57 ARG HD2 H 7.636 -14.500 3.557 1.00 . A A . 121 ARG HD2 1 1
1 898 1 1 57 ARG HD3 H 7.345 -13.318 2.281 1.00 . A A . 121 ARG HD3 1 1
1 899 1 1 57 ARG HE H 8.970 -11.886 3.647 1.00 . A A . 121 ARG HE 1 1
1 900 1 1 57 ARG HG2 H 5.608 -13.364 4.088 1.00 . A A . 121 ARG HG2 1 1
1 901 1 1 57 ARG HG3 H 6.362 -11.782 3.824 1.00 . A A . 121 ARG HG3 1 1
1 902 1 1 57 ARG HH11 H 9.130 -15.360 3.392 1.00 . A A . 121 ARG HH11 1 1
1 903 1 1 57 ARG HH12 H 10.840 -15.428 3.662 1.00 . A A . 121 ARG HH12 1 1
1 904 1 1 57 ARG HH21 H 11.219 -11.969 4.009 1.00 . A A . 121 ARG HH21 1 1
1 905 1 1 57 ARG HH22 H 12.027 -13.502 4.013 1.00 . A A . 121 ARG HH22 1 1
1 906 1 1 57 ARG N N 5.733 -14.856 5.870 1.00 . A A . 121 ARG N 1 1
1 907 1 1 57 ARG NE N 8.917 -12.861 3.564 1.00 . A A . 121 ARG NE 1 1
1 908 1 1 57 ARG NH1 N 9.997 -14.895 3.571 1.00 . A A . 121 ARG NH1 1 1
1 909 1 1 57 ARG NH2 N 11.187 -12.965 3.921 1.00 . A A . 121 ARG NH2 1 1
1 910 1 1 57 ARG O O 7.873 -14.461 8.475 1.00 . A A . 121 ARG O 1 1
1 911 1 1 58 PRO C C 5.605 -14.695 10.518 1.00 . A A . 122 PRO C 1 1
1 912 1 1 58 PRO CA C 5.812 -13.310 9.917 1.00 . A A . 122 PRO CA 1 1
1 913 1 1 58 PRO CB C 4.603 -12.408 10.173 1.00 . A A . 122 PRO CB 1 1
1 914 1 1 58 PRO CD C 4.717 -12.767 7.812 1.00 . A A . 122 PRO CD 1 1
1 915 1 1 58 PRO CG C 3.766 -12.542 8.954 1.00 . A A . 122 PRO CG 1 1
1 916 1 1 58 PRO HA H 6.695 -12.865 10.328 1.00 . A A . 122 PRO HA 1 1
1 917 1 1 58 PRO HB2 H 4.077 -12.747 11.054 1.00 . A A . 122 PRO HB2 1 1
1 918 1 1 58 PRO HB3 H 4.935 -11.390 10.315 1.00 . A A . 122 PRO HB3 1 1
1 919 1 1 58 PRO HD2 H 4.280 -13.422 7.071 1.00 . A A . 122 PRO HD2 1 1
1 920 1 1 58 PRO HD3 H 4.996 -11.825 7.364 1.00 . A A . 122 PRO HD3 1 1
1 921 1 1 58 PRO HG2 H 3.111 -13.383 9.063 1.00 . A A . 122 PRO HG2 1 1
1 922 1 1 58 PRO HG3 H 3.197 -11.638 8.796 1.00 . A A . 122 PRO HG3 1 1
1 923 1 1 58 PRO N N 5.881 -13.404 8.459 1.00 . A A . 122 PRO N 1 1
1 924 1 1 58 PRO O O 6.376 -15.144 11.367 1.00 . A A . 122 PRO O 1 1
1 925 1 1 59 LEU C C 3.785 -17.513 9.247 1.00 . A A . 123 LEU C 1 1
1 926 1 1 59 LEU CA C 4.235 -16.721 10.457 1.00 . A A . 123 LEU CA 1 1
1 927 1 1 59 LEU CB C 3.124 -16.758 11.500 1.00 . A A . 123 LEU CB 1 1
1 928 1 1 59 LEU CD1 C 4.079 -15.452 13.407 1.00 . A A . 123 LEU CD1 1 1
1 929 1 1 59 LEU CD2 C 2.444 -17.295 13.830 1.00 . A A . 123 LEU CD2 1 1
1 930 1 1 59 LEU CG C 3.582 -16.811 12.952 1.00 . A A . 123 LEU CG 1 1
1 931 1 1 59 LEU H H 3.997 -14.937 9.372 1.00 . A A . 123 LEU H 1 1
1 932 1 1 59 LEU HA H 5.124 -17.171 10.870 1.00 . A A . 123 LEU HA 1 1
1 933 1 1 59 LEU HB2 H 2.509 -15.892 11.368 1.00 . A A . 123 LEU HB2 1 1
1 934 1 1 59 LEU HB3 H 2.520 -17.633 11.309 1.00 . A A . 123 LEU HB3 1 1
1 935 1 1 59 LEU HD11 H 4.837 -15.107 12.723 1.00 . A A . 123 LEU HD11 1 1
1 936 1 1 59 LEU HD12 H 4.498 -15.534 14.399 1.00 . A A . 123 LEU HD12 1 1
1 937 1 1 59 LEU HD13 H 3.257 -14.752 13.418 1.00 . A A . 123 LEU HD13 1 1
1 938 1 1 59 LEU HD21 H 1.847 -18.003 13.270 1.00 . A A . 123 LEU HD21 1 1
1 939 1 1 59 LEU HD22 H 1.830 -16.457 14.123 1.00 . A A . 123 LEU HD22 1 1
1 940 1 1 59 LEU HD23 H 2.844 -17.777 14.709 1.00 . A A . 123 LEU HD23 1 1
1 941 1 1 59 LEU HG H 4.398 -17.514 13.042 1.00 . A A . 123 LEU HG 1 1
1 942 1 1 59 LEU N N 4.564 -15.367 10.039 1.00 . A A . 123 LEU N 1 1
1 943 1 1 59 LEU O O 3.082 -16.994 8.381 1.00 . A A . 123 LEU O 1 1
1 944 1 1 60 ALA C C 3.301 -20.973 8.579 1.00 . A A . 124 ALA C 1 1
1 945 1 1 60 ALA CA C 3.817 -19.630 8.085 1.00 . A A . 124 ALA CA 1 1
1 946 1 1 60 ALA CB C 5.009 -19.799 7.157 1.00 . A A . 124 ALA CB 1 1
1 947 1 1 60 ALA H H 4.690 -19.128 9.945 1.00 . A A . 124 ALA H 1 1
1 948 1 1 60 ALA HA H 3.028 -19.140 7.530 1.00 . A A . 124 ALA HA 1 1
1 949 1 1 60 ALA HB1 H 5.317 -18.824 6.794 1.00 . A A . 124 ALA HB1 1 1
1 950 1 1 60 ALA HB2 H 4.730 -20.424 6.321 1.00 . A A . 124 ALA HB2 1 1
1 951 1 1 60 ALA HB3 H 5.825 -20.257 7.696 1.00 . A A . 124 ALA HB3 1 1
1 952 1 1 60 ALA N N 4.170 -18.768 9.201 1.00 . A A . 124 ALA N 1 1
1 953 1 1 60 ALA O O 3.850 -21.558 9.513 1.00 . A A . 124 ALA O 1 1
1 954 1 1 61 GLY C C 0.332 -22.483 9.070 1.00 . A A . 125 GLY C 1 1
1 955 1 1 61 GLY CA C 1.639 -22.709 8.342 1.00 . A A . 125 GLY CA 1 1
1 956 1 1 61 GLY H H 1.859 -20.947 7.196 1.00 . A A . 125 GLY H 1 1
1 957 1 1 61 GLY HA2 H 1.457 -23.309 7.462 1.00 . A A . 125 GLY HA2 1 1
1 958 1 1 61 GLY HA3 H 2.319 -23.236 8.995 1.00 . A A . 125 GLY HA3 1 1
1 959 1 1 61 GLY N N 2.240 -21.453 7.944 1.00 . A A . 125 GLY N 1 1
1 960 1 1 61 GLY O O -0.118 -23.327 9.845 1.00 . A A . 125 GLY O 1 1
1 961 1 1 62 SER C C -2.235 -19.842 8.647 1.00 . A A . 126 SER C 1 1
1 962 1 1 62 SER CA C -1.540 -20.960 9.435 1.00 . A A . 126 SER CA 1 1
1 963 1 1 62 SER CB C -1.321 -20.527 10.891 1.00 . A A . 126 SER CB 1 1
1 964 1 1 62 SER H H 0.133 -20.713 8.168 1.00 . A A . 126 SER H 1 1
1 965 1 1 62 SER HA H -2.172 -21.828 9.424 1.00 . A A . 126 SER HA 1 1
1 966 1 1 62 SER HB2 H -0.558 -21.145 11.341 1.00 . A A . 126 SER HB2 1 1
1 967 1 1 62 SER HB3 H -1.003 -19.495 10.914 1.00 . A A . 126 SER HB3 1 1
1 968 1 1 62 SER HG H -2.754 -21.578 11.713 1.00 . A A . 126 SER HG 1 1
1 969 1 1 62 SER N N -0.276 -21.329 8.810 1.00 . A A . 126 SER N 1 1
1 970 1 1 62 SER O O -3.410 -19.967 8.299 1.00 . A A . 126 SER O 1 1
1 971 1 1 62 SER OG O -2.514 -20.651 11.645 1.00 . A A . 126 SER OG 1 1
1 972 1 1 63 PRO C C -1.897 -17.753 6.106 1.00 . A A . 127 PRO C 1 1
1 973 1 1 63 PRO CA C -2.071 -17.610 7.616 1.00 . A A . 127 PRO CA 1 1
1 974 1 1 63 PRO CB C -1.263 -16.410 8.133 1.00 . A A . 127 PRO CB 1 1
1 975 1 1 63 PRO CD C -0.146 -18.463 8.733 1.00 . A A . 127 PRO CD 1 1
1 976 1 1 63 PRO CG C -0.145 -16.976 8.955 1.00 . A A . 127 PRO CG 1 1
1 977 1 1 63 PRO HA H -3.105 -17.472 7.853 1.00 . A A . 127 PRO HA 1 1
1 978 1 1 63 PRO HB2 H -0.884 -15.845 7.295 1.00 . A A . 127 PRO HB2 1 1
1 979 1 1 63 PRO HB3 H -1.905 -15.778 8.731 1.00 . A A . 127 PRO HB3 1 1
1 980 1 1 63 PRO HD2 H 0.537 -18.735 7.943 1.00 . A A . 127 PRO HD2 1 1
1 981 1 1 63 PRO HD3 H 0.095 -18.978 9.639 1.00 . A A . 127 PRO HD3 1 1
1 982 1 1 63 PRO HG2 H 0.795 -16.555 8.632 1.00 . A A . 127 PRO HG2 1 1
1 983 1 1 63 PRO HG3 H -0.313 -16.757 10.000 1.00 . A A . 127 PRO HG3 1 1
1 984 1 1 63 PRO N N -1.523 -18.731 8.352 1.00 . A A . 127 PRO N 1 1
1 985 1 1 63 PRO O O -1.685 -18.854 5.596 1.00 . A A . 127 PRO O 1 1
1 986 1 1 64 HIS C C -1.795 -15.169 3.437 1.00 . A A . 128 HIS C 1 1
1 987 1 1 64 HIS CA C -1.839 -16.606 3.948 1.00 . A A . 128 HIS CA 1 1
1 988 1 1 64 HIS CB C -2.988 -17.362 3.277 1.00 . A A . 128 HIS CB 1 1
1 989 1 1 64 HIS CD2 C -4.724 -15.823 4.443 1.00 . A A . 128 HIS CD2 1 1
1 990 1 1 64 HIS CE1 C -6.539 -16.618 3.507 1.00 . A A . 128 HIS CE1 1 1
1 991 1 1 64 HIS CG C -4.346 -16.814 3.601 1.00 . A A . 128 HIS CG 1 1
1 992 1 1 64 HIS H H -2.163 -15.787 5.872 1.00 . A A . 128 HIS H 1 1
1 993 1 1 64 HIS HA H -0.907 -17.092 3.702 1.00 . A A . 128 HIS HA 1 1
1 994 1 1 64 HIS HB2 H -2.861 -17.318 2.205 1.00 . A A . 128 HIS HB2 1 1
1 995 1 1 64 HIS HB3 H -2.960 -18.393 3.593 1.00 . A A . 128 HIS HB3 1 1
1 996 1 1 64 HIS HD1 H -5.566 -18.018 2.375 1.00 . A A . 128 HIS HD1 1 1
1 997 1 1 64 HIS HD2 H -4.067 -15.220 5.058 1.00 . A A . 128 HIS HD2 1 1
1 998 1 1 64 HIS HE1 H -7.574 -16.774 3.241 1.00 . A A . 128 HIS HE1 1 1
1 999 1 1 64 HIS HE2 H -6.640 -15.056 4.830 1.00 . A A . 128 HIS HE2 1 1
1 1000 1 1 64 HIS N N -1.989 -16.628 5.401 1.00 . A A . 128 HIS N 1 1
1 1001 1 1 64 HIS ND1 N -5.507 -17.293 3.032 1.00 . A A . 128 HIS ND1 1 1
1 1002 1 1 64 HIS NE2 N -6.090 -15.722 4.367 1.00 . A A . 128 HIS NE2 1 1
1 1003 1 1 64 HIS O O -2.145 -14.239 4.164 1.00 . A A . 128 HIS O 1 1
1 1004 1 1 65 LEU C C -2.435 -12.783 1.981 1.00 . A A . 129 LEU C 1 1
1 1005 1 1 65 LEU CA C -1.263 -13.670 1.580 1.00 . A A . 129 LEU CA 1 1
1 1006 1 1 65 LEU CB C -1.219 -13.796 0.056 1.00 . A A . 129 LEU CB 1 1
1 1007 1 1 65 LEU CD1 C 0.612 -12.248 -0.669 1.00 . A A . 129 LEU CD1 1 1
1 1008 1 1 65 LEU CD2 C 1.179 -14.525 0.189 1.00 . A A . 129 LEU CD2 1 1
1 1009 1 1 65 LEU CG C 0.168 -13.699 -0.588 1.00 . A A . 129 LEU CG 1 1
1 1010 1 1 65 LEU H H -1.094 -15.781 1.668 1.00 . A A . 129 LEU H 1 1
1 1011 1 1 65 LEU HA H -0.347 -13.213 1.920 1.00 . A A . 129 LEU HA 1 1
1 1012 1 1 65 LEU HB2 H -1.651 -14.744 -0.216 1.00 . A A . 129 LEU HB2 1 1
1 1013 1 1 65 LEU HB3 H -1.830 -13.014 -0.358 1.00 . A A . 129 LEU HB3 1 1
1 1014 1 1 65 LEU HD11 H 0.655 -11.828 0.325 1.00 . A A . 129 LEU HD11 1 1
1 1015 1 1 65 LEU HD12 H -0.091 -11.689 -1.266 1.00 . A A . 129 LEU HD12 1 1
1 1016 1 1 65 LEU HD13 H 1.591 -12.197 -1.122 1.00 . A A . 129 LEU HD13 1 1
1 1017 1 1 65 LEU HD21 H 1.127 -14.257 1.231 1.00 . A A . 129 LEU HD21 1 1
1 1018 1 1 65 LEU HD22 H 2.172 -14.327 -0.188 1.00 . A A . 129 LEU HD22 1 1
1 1019 1 1 65 LEU HD23 H 0.952 -15.575 0.074 1.00 . A A . 129 LEU HD23 1 1
1 1020 1 1 65 LEU HG H 0.117 -14.088 -1.594 1.00 . A A . 129 LEU HG 1 1
1 1021 1 1 65 LEU N N -1.359 -14.996 2.191 1.00 . A A . 129 LEU N 1 1
1 1022 1 1 65 LEU O O -3.561 -13.256 2.136 1.00 . A A . 129 LEU O 1 1
1 1023 1 1 66 GLU C C -2.861 -9.118 2.119 1.00 . A A . 130 GLU C 1 1
1 1024 1 1 66 GLU CA C -3.204 -10.545 2.546 1.00 . A A . 130 GLU CA 1 1
1 1025 1 1 66 GLU CB C -3.464 -10.589 4.050 1.00 . A A . 130 GLU CB 1 1
1 1026 1 1 66 GLU CD C -2.563 -11.167 6.340 1.00 . A A . 130 GLU CD 1 1
1 1027 1 1 66 GLU CG C -2.261 -11.045 4.858 1.00 . A A . 130 GLU CG 1 1
1 1028 1 1 66 GLU H H -1.225 -11.198 2.111 1.00 . A A . 130 GLU H 1 1
1 1029 1 1 66 GLU HA H -4.106 -10.846 2.035 1.00 . A A . 130 GLU HA 1 1
1 1030 1 1 66 GLU HB2 H -3.744 -9.599 4.380 1.00 . A A . 130 GLU HB2 1 1
1 1031 1 1 66 GLU HB3 H -4.281 -11.270 4.243 1.00 . A A . 130 GLU HB3 1 1
1 1032 1 1 66 GLU HG2 H -1.945 -12.012 4.488 1.00 . A A . 130 GLU HG2 1 1
1 1033 1 1 66 GLU HG3 H -1.462 -10.330 4.725 1.00 . A A . 130 GLU HG3 1 1
1 1034 1 1 66 GLU N N -2.157 -11.500 2.181 1.00 . A A . 130 GLU N 1 1
1 1035 1 1 66 GLU O O -1.742 -8.832 1.692 1.00 . A A . 130 GLU O 1 1
1 1036 1 1 66 GLU OE1 O -2.447 -10.150 7.054 1.00 . A A . 130 GLU OE1 1 1
1 1037 1 1 66 GLU OE2 O -2.914 -12.279 6.784 1.00 . A A . 130 GLU OE2 1 1
1 1038 1 1 67 TYR C C -4.843 -6.015 2.487 1.00 . A A . 131 TYR C 1 1
1 1039 1 1 67 TYR CA C -3.690 -6.833 1.876 1.00 . A A . 131 TYR CA 1 1
1 1040 1 1 67 TYR CB C -3.521 -6.723 0.347 1.00 . A A . 131 TYR CB 1 1
1 1041 1 1 67 TYR CD1 C -5.749 -6.217 -0.640 1.00 . A A . 131 TYR CD1 1 1
1 1042 1 1 67 TYR CD2 C -4.046 -4.576 -0.865 1.00 . A A . 131 TYR CD2 1 1
1 1043 1 1 67 TYR CE1 C -6.620 -5.417 -1.356 1.00 . A A . 131 TYR CE1 1 1
1 1044 1 1 67 TYR CE2 C -4.907 -3.764 -1.574 1.00 . A A . 131 TYR CE2 1 1
1 1045 1 1 67 TYR CG C -4.462 -5.810 -0.383 1.00 . A A . 131 TYR CG 1 1
1 1046 1 1 67 TYR CZ C -6.195 -4.191 -1.818 1.00 . A A . 131 TYR CZ 1 1
1 1047 1 1 67 TYR H H -4.642 -8.493 2.750 1.00 . A A . 131 TYR H 1 1
1 1048 1 1 67 TYR HA H -2.777 -6.489 2.341 1.00 . A A . 131 TYR HA 1 1
1 1049 1 1 67 TYR HB2 H -2.520 -6.382 0.129 1.00 . A A . 131 TYR HB2 1 1
1 1050 1 1 67 TYR HB3 H -3.640 -7.712 -0.075 1.00 . A A . 131 TYR HB3 1 1
1 1051 1 1 67 TYR HD1 H -6.070 -7.175 -0.246 1.00 . A A . 131 TYR HD1 1 1
1 1052 1 1 67 TYR HD2 H -3.036 -4.249 -0.670 1.00 . A A . 131 TYR HD2 1 1
1 1053 1 1 67 TYR HE1 H -7.621 -5.755 -1.555 1.00 . A A . 131 TYR HE1 1 1
1 1054 1 1 67 TYR HE2 H -4.571 -2.804 -1.936 1.00 . A A . 131 TYR HE2 1 1
1 1055 1 1 67 TYR HH H -6.585 -2.967 -3.247 1.00 . A A . 131 TYR HH 1 1
1 1056 1 1 67 TYR N N -3.850 -8.232 2.245 1.00 . A A . 131 TYR N 1 1
1 1057 1 1 67 TYR O O -5.971 -6.025 2.004 1.00 . A A . 131 TYR O 1 1
1 1058 1 1 67 TYR OH O -7.059 -3.390 -2.528 1.00 . A A . 131 TYR OH 1 1
1 1059 1 1 68 PHE C C -5.594 -3.113 3.846 1.00 . A A . 132 PHE C 1 1
1 1060 1 1 68 PHE CA C -5.552 -4.561 4.329 1.00 . A A . 132 PHE CA 1 1
1 1061 1 1 68 PHE CB C -5.249 -4.620 5.836 1.00 . A A . 132 PHE CB 1 1
1 1062 1 1 68 PHE CD1 C -7.425 -3.478 6.351 1.00 . A A . 132 PHE CD1 1 1
1 1063 1 1 68 PHE CD2 C -5.602 -3.152 7.846 1.00 . A A . 132 PHE CD2 1 1
1 1064 1 1 68 PHE CE1 C -8.223 -2.669 7.137 1.00 . A A . 132 PHE CE1 1 1
1 1065 1 1 68 PHE CE2 C -6.392 -2.340 8.638 1.00 . A A . 132 PHE CE2 1 1
1 1066 1 1 68 PHE CG C -6.110 -3.728 6.692 1.00 . A A . 132 PHE CG 1 1
1 1067 1 1 68 PHE CZ C -7.705 -2.097 8.283 1.00 . A A . 132 PHE CZ 1 1
1 1068 1 1 68 PHE H H -3.653 -5.416 3.963 1.00 . A A . 132 PHE H 1 1
1 1069 1 1 68 PHE HA H -6.519 -5.009 4.155 1.00 . A A . 132 PHE HA 1 1
1 1070 1 1 68 PHE HB2 H -5.390 -5.634 6.180 1.00 . A A . 132 PHE HB2 1 1
1 1071 1 1 68 PHE HB3 H -4.219 -4.339 5.996 1.00 . A A . 132 PHE HB3 1 1
1 1072 1 1 68 PHE HD1 H -7.822 -3.919 5.453 1.00 . A A . 132 PHE HD1 1 1
1 1073 1 1 68 PHE HD2 H -4.576 -3.341 8.125 1.00 . A A . 132 PHE HD2 1 1
1 1074 1 1 68 PHE HE1 H -9.249 -2.483 6.855 1.00 . A A . 132 PHE HE1 1 1
1 1075 1 1 68 PHE HE2 H -5.983 -1.894 9.533 1.00 . A A . 132 PHE HE2 1 1
1 1076 1 1 68 PHE HZ H -8.325 -1.465 8.899 1.00 . A A . 132 PHE HZ 1 1
1 1077 1 1 68 PHE N N -4.555 -5.356 3.606 1.00 . A A . 132 PHE N 1 1
1 1078 1 1 68 PHE O O -4.561 -2.473 3.681 1.00 . A A . 132 PHE O 1 1
1 1079 1 1 69 VAL C C -8.262 -0.598 3.668 1.00 . A A . 133 VAL C 1 1
1 1080 1 1 69 VAL CA C -6.984 -1.231 3.137 1.00 . A A . 133 VAL CA 1 1
1 1081 1 1 69 VAL CB C -7.049 -1.165 1.605 1.00 . A A . 133 VAL CB 1 1
1 1082 1 1 69 VAL CG1 C -6.910 0.271 1.114 1.00 . A A . 133 VAL CG1 1 1
1 1083 1 1 69 VAL CG2 C -5.988 -2.052 1.003 1.00 . A A . 133 VAL CG2 1 1
1 1084 1 1 69 VAL H H -7.597 -3.169 3.741 1.00 . A A . 133 VAL H 1 1
1 1085 1 1 69 VAL HA H -6.134 -0.648 3.464 1.00 . A A . 133 VAL HA 1 1
1 1086 1 1 69 VAL HB H -8.013 -1.534 1.291 1.00 . A A . 133 VAL HB 1 1
1 1087 1 1 69 VAL HG11 H -7.594 0.908 1.656 1.00 . A A . 133 VAL HG11 1 1
1 1088 1 1 69 VAL HG12 H -7.138 0.313 0.059 1.00 . A A . 133 VAL HG12 1 1
1 1089 1 1 69 VAL HG13 H -5.899 0.609 1.276 1.00 . A A . 133 VAL HG13 1 1
1 1090 1 1 69 VAL HG21 H -5.966 -2.981 1.540 1.00 . A A . 133 VAL HG21 1 1
1 1091 1 1 69 VAL HG22 H -5.030 -1.572 1.084 1.00 . A A . 133 VAL HG22 1 1
1 1092 1 1 69 VAL HG23 H -6.217 -2.239 -0.035 1.00 . A A . 133 VAL HG23 1 1
1 1093 1 1 69 VAL N N -6.807 -2.604 3.606 1.00 . A A . 133 VAL N 1 1
1 1094 1 1 69 VAL O O -9.273 -1.271 3.859 1.00 . A A . 133 VAL O 1 1
1 1095 1 1 70 ARG C C -9.384 2.780 3.582 1.00 . A A . 134 ARG C 1 1
1 1096 1 1 70 ARG CA C -9.346 1.472 4.352 1.00 . A A . 134 ARG CA 1 1
1 1097 1 1 70 ARG CB C -9.276 1.751 5.850 1.00 . A A . 134 ARG CB 1 1
1 1098 1 1 70 ARG CD C -10.518 2.020 8.021 1.00 . A A . 134 ARG CD 1 1
1 1099 1 1 70 ARG CG C -10.640 1.833 6.516 1.00 . A A . 134 ARG CG 1 1
1 1100 1 1 70 ARG CZ C -12.054 2.049 9.947 1.00 . A A . 134 ARG CZ 1 1
1 1101 1 1 70 ARG H H -7.334 1.157 3.796 1.00 . A A . 134 ARG H 1 1
1 1102 1 1 70 ARG HA H -10.238 0.906 4.131 1.00 . A A . 134 ARG HA 1 1
1 1103 1 1 70 ARG HB2 H -8.707 0.969 6.329 1.00 . A A . 134 ARG HB2 1 1
1 1104 1 1 70 ARG HB3 H -8.777 2.695 5.994 1.00 . A A . 134 ARG HB3 1 1
1 1105 1 1 70 ARG HD2 H -10.067 1.135 8.445 1.00 . A A . 134 ARG HD2 1 1
1 1106 1 1 70 ARG HD3 H -9.888 2.875 8.214 1.00 . A A . 134 ARG HD3 1 1
1 1107 1 1 70 ARG HE H -12.554 2.538 8.078 1.00 . A A . 134 ARG HE 1 1
1 1108 1 1 70 ARG HG2 H -11.183 2.670 6.104 1.00 . A A . 134 ARG HG2 1 1
1 1109 1 1 70 ARG HG3 H -11.182 0.918 6.319 1.00 . A A . 134 ARG HG3 1 1
1 1110 1 1 70 ARG HH11 H -10.167 1.468 10.382 1.00 . A A . 134 ARG HH11 1 1
1 1111 1 1 70 ARG HH12 H -11.262 1.499 11.722 1.00 . A A . 134 ARG HH12 1 1
1 1112 1 1 70 ARG HH21 H -14.000 2.583 9.839 1.00 . A A . 134 ARG HH21 1 1
1 1113 1 1 70 ARG HH22 H -13.439 2.134 11.415 1.00 . A A . 134 ARG HH22 1 1
1 1114 1 1 70 ARG N N -8.197 0.704 3.901 1.00 . A A . 134 ARG N 1 1
1 1115 1 1 70 ARG NE N -11.818 2.236 8.651 1.00 . A A . 134 ARG NE 1 1
1 1116 1 1 70 ARG NH1 N -11.081 1.639 10.749 1.00 . A A . 134 ARG NH1 1 1
1 1117 1 1 70 ARG NH2 N -13.264 2.274 10.440 1.00 . A A . 134 ARG NH2 1 1
1 1118 1 1 70 ARG O O -8.390 3.504 3.526 1.00 . A A . 134 ARG O 1 1
1 1119 1 1 71 PHE C C -12.100 4.765 2.122 1.00 . A A . 135 PHE C 1 1
1 1120 1 1 71 PHE CA C -10.655 4.290 2.185 1.00 . A A . 135 PHE CA 1 1
1 1121 1 1 71 PHE CB C -10.105 4.042 0.776 1.00 . A A . 135 PHE CB 1 1
1 1122 1 1 71 PHE CD1 C -11.060 1.772 0.230 1.00 . A A . 135 PHE CD1 1 1
1 1123 1 1 71 PHE CD2 C -11.623 3.616 -1.177 1.00 . A A . 135 PHE CD2 1 1
1 1124 1 1 71 PHE CE1 C -11.825 0.937 -0.557 1.00 . A A . 135 PHE CE1 1 1
1 1125 1 1 71 PHE CE2 C -12.393 2.778 -1.964 1.00 . A A . 135 PHE CE2 1 1
1 1126 1 1 71 PHE CG C -10.950 3.125 -0.069 1.00 . A A . 135 PHE CG 1 1
1 1127 1 1 71 PHE CZ C -12.491 1.439 -1.653 1.00 . A A . 135 PHE CZ 1 1
1 1128 1 1 71 PHE H H -11.294 2.493 3.105 1.00 . A A . 135 PHE H 1 1
1 1129 1 1 71 PHE HA H -10.064 5.059 2.654 1.00 . A A . 135 PHE HA 1 1
1 1130 1 1 71 PHE HB2 H -10.026 4.986 0.259 1.00 . A A . 135 PHE HB2 1 1
1 1131 1 1 71 PHE HB3 H -9.121 3.601 0.860 1.00 . A A . 135 PHE HB3 1 1
1 1132 1 1 71 PHE HD1 H -10.547 1.368 1.090 1.00 . A A . 135 PHE HD1 1 1
1 1133 1 1 71 PHE HD2 H -11.545 4.666 -1.424 1.00 . A A . 135 PHE HD2 1 1
1 1134 1 1 71 PHE HE1 H -11.899 -0.108 -0.315 1.00 . A A . 135 PHE HE1 1 1
1 1135 1 1 71 PHE HE2 H -12.915 3.173 -2.825 1.00 . A A . 135 PHE HE2 1 1
1 1136 1 1 71 PHE HZ H -13.089 0.783 -2.268 1.00 . A A . 135 PHE HZ 1 1
1 1137 1 1 71 PHE N N -10.522 3.080 2.984 1.00 . A A . 135 PHE N 1 1
1 1138 1 1 71 PHE O O -13.024 4.022 2.452 1.00 . A A . 135 PHE O 1 1
1 1139 1 1 72 GLU C C -13.835 7.189 0.210 1.00 . A A . 136 GLU C 1 1
1 1140 1 1 72 GLU CA C -13.624 6.581 1.589 1.00 . A A . 136 GLU CA 1 1
1 1141 1 1 72 GLU CB C -13.876 7.619 2.693 1.00 . A A . 136 GLU CB 1 1
1 1142 1 1 72 GLU CD C -14.125 10.051 3.331 1.00 . A A . 136 GLU CD 1 1
1 1143 1 1 72 GLU CG C -13.752 9.064 2.243 1.00 . A A . 136 GLU CG 1 1
1 1144 1 1 72 GLU H H -11.507 6.555 1.448 1.00 . A A . 136 GLU H 1 1
1 1145 1 1 72 GLU HA H -14.324 5.770 1.710 1.00 . A A . 136 GLU HA 1 1
1 1146 1 1 72 GLU HB2 H -14.873 7.475 3.082 1.00 . A A . 136 GLU HB2 1 1
1 1147 1 1 72 GLU HB3 H -13.164 7.455 3.489 1.00 . A A . 136 GLU HB3 1 1
1 1148 1 1 72 GLU HG2 H -12.735 9.242 1.955 1.00 . A A . 136 GLU HG2 1 1
1 1149 1 1 72 GLU HG3 H -14.401 9.224 1.394 1.00 . A A . 136 GLU HG3 1 1
1 1150 1 1 72 GLU N N -12.287 6.011 1.696 1.00 . A A . 136 GLU N 1 1
1 1151 1 1 72 GLU O O -12.949 7.836 -0.333 1.00 . A A . 136 GLU O 1 1
1 1152 1 1 72 GLU OE1 O -13.763 9.811 4.501 1.00 . A A . 136 GLU OE1 1 1
1 1153 1 1 72 GLU OE2 O -14.779 11.066 3.011 1.00 . A A . 136 GLU OE2 1 1
1 1154 1 1 73 VAL C C -16.828 7.852 -1.705 1.00 . A A . 137 VAL C 1 1
1 1155 1 1 73 VAL CA C -15.365 7.490 -1.662 1.00 . A A . 137 VAL CA 1 1
1 1156 1 1 73 VAL CB C -15.140 6.439 -2.770 1.00 . A A . 137 VAL CB 1 1
1 1157 1 1 73 VAL CG1 C -15.076 7.114 -4.127 1.00 . A A . 137 VAL CG1 1 1
1 1158 1 1 73 VAL CG2 C -13.899 5.610 -2.515 1.00 . A A . 137 VAL CG2 1 1
1 1159 1 1 73 VAL H H -15.720 6.547 0.199 1.00 . A A . 137 VAL H 1 1
1 1160 1 1 73 VAL HA H -14.756 8.355 -1.881 1.00 . A A . 137 VAL HA 1 1
1 1161 1 1 73 VAL HB H -15.986 5.773 -2.781 1.00 . A A . 137 VAL HB 1 1
1 1162 1 1 73 VAL HG11 H -15.846 6.702 -4.772 1.00 . A A . 137 VAL HG11 1 1
1 1163 1 1 73 VAL HG12 H -14.105 6.954 -4.559 1.00 . A A . 137 VAL HG12 1 1
1 1164 1 1 73 VAL HG13 H -15.238 8.167 -4.009 1.00 . A A . 137 VAL HG13 1 1
1 1165 1 1 73 VAL HG21 H -13.293 5.593 -3.408 1.00 . A A . 137 VAL HG21 1 1
1 1166 1 1 73 VAL HG22 H -14.185 4.604 -2.253 1.00 . A A . 137 VAL HG22 1 1
1 1167 1 1 73 VAL HG23 H -13.332 6.045 -1.708 1.00 . A A . 137 VAL HG23 1 1
1 1168 1 1 73 VAL N N -15.027 6.993 -0.335 1.00 . A A . 137 VAL N 1 1
1 1169 1 1 73 VAL O O -17.645 7.107 -1.171 1.00 . A A . 137 VAL O 1 1
1 1170 1 1 74 PRO C C -19.467 8.111 -2.618 1.00 . A A . 138 PRO C 1 1
1 1171 1 1 74 PRO CA C -18.595 9.349 -2.458 1.00 . A A . 138 PRO CA 1 1
1 1172 1 1 74 PRO CB C -18.563 10.157 -3.747 1.00 . A A . 138 PRO CB 1 1
1 1173 1 1 74 PRO CD C -16.318 10.011 -2.922 1.00 . A A . 138 PRO CD 1 1
1 1174 1 1 74 PRO CG C -17.281 10.912 -3.657 1.00 . A A . 138 PRO CG 1 1
1 1175 1 1 74 PRO HA H -18.938 9.956 -1.635 1.00 . A A . 138 PRO HA 1 1
1 1176 1 1 74 PRO HB2 H -18.561 9.478 -4.594 1.00 . A A . 138 PRO HB2 1 1
1 1177 1 1 74 PRO HB3 H -19.415 10.816 -3.794 1.00 . A A . 138 PRO HB3 1 1
1 1178 1 1 74 PRO HD2 H -15.611 9.579 -3.609 1.00 . A A . 138 PRO HD2 1 1
1 1179 1 1 74 PRO HD3 H -15.806 10.559 -2.146 1.00 . A A . 138 PRO HD3 1 1
1 1180 1 1 74 PRO HG2 H -16.911 11.127 -4.648 1.00 . A A . 138 PRO HG2 1 1
1 1181 1 1 74 PRO HG3 H -17.432 11.828 -3.105 1.00 . A A . 138 PRO HG3 1 1
1 1182 1 1 74 PRO N N -17.202 8.976 -2.339 1.00 . A A . 138 PRO N 1 1
1 1183 1 1 74 PRO O O -19.157 7.225 -3.413 1.00 . A A . 138 PRO O 1 1
1 1184 1 1 75 SER C C -21.781 6.482 -3.299 1.00 . A A . 139 SER C 1 1
1 1185 1 1 75 SER CA C -21.454 6.910 -1.866 1.00 . A A . 139 SER CA 1 1
1 1186 1 1 75 SER CB C -22.747 7.253 -1.125 1.00 . A A . 139 SER CB 1 1
1 1187 1 1 75 SER H H -20.755 8.828 -1.277 1.00 . A A . 139 SER H 1 1
1 1188 1 1 75 SER HA H -20.966 6.087 -1.357 1.00 . A A . 139 SER HA 1 1
1 1189 1 1 75 SER HB2 H -23.405 6.397 -1.140 1.00 . A A . 139 SER HB2 1 1
1 1190 1 1 75 SER HB3 H -22.514 7.510 -0.102 1.00 . A A . 139 SER HB3 1 1
1 1191 1 1 75 SER HG H -24.089 8.022 -2.327 1.00 . A A . 139 SER HG 1 1
1 1192 1 1 75 SER N N -20.544 8.054 -1.843 1.00 . A A . 139 SER N 1 1
1 1193 1 1 75 SER O O -22.214 5.354 -3.534 1.00 . A A . 139 SER O 1 1
1 1194 1 1 75 SER OG O -23.409 8.348 -1.733 1.00 . A A . 139 SER OG 1 1
1 1195 1 1 76 GLY C C -20.633 6.657 -6.440 1.00 . A A . 140 GLY C 1 1
1 1196 1 1 76 GLY CA C -21.856 7.094 -5.645 1.00 . A A . 140 GLY CA 1 1
1 1197 1 1 76 GLY H H -21.241 8.278 -4.000 1.00 . A A . 140 GLY H 1 1
1 1198 1 1 76 GLY HA2 H -22.592 6.306 -5.686 1.00 . A A . 140 GLY HA2 1 1
1 1199 1 1 76 GLY HA3 H -22.272 7.977 -6.107 1.00 . A A . 140 GLY HA3 1 1
1 1200 1 1 76 GLY N N -21.576 7.393 -4.251 1.00 . A A . 140 GLY N 1 1
1 1201 1 1 76 GLY O O -20.722 5.741 -7.257 1.00 . A A . 140 GLY O 1 1
1 1202 1 1 77 ASP C C -17.629 5.727 -6.364 1.00 . A A . 141 ASP C 1 1
1 1203 1 1 77 ASP CA C -18.268 6.975 -6.936 1.00 . A A . 141 ASP CA 1 1
1 1204 1 1 77 ASP CB C -17.281 8.141 -6.895 1.00 . A A . 141 ASP CB 1 1
1 1205 1 1 77 ASP CG C -17.844 9.397 -7.531 1.00 . A A . 141 ASP CG 1 1
1 1206 1 1 77 ASP H H -19.463 8.010 -5.537 1.00 . A A . 141 ASP H 1 1
1 1207 1 1 77 ASP HA H -18.540 6.777 -7.963 1.00 . A A . 141 ASP HA 1 1
1 1208 1 1 77 ASP HB2 H -17.033 8.359 -5.868 1.00 . A A . 141 ASP HB2 1 1
1 1209 1 1 77 ASP HB3 H -16.381 7.862 -7.426 1.00 . A A . 141 ASP HB3 1 1
1 1210 1 1 77 ASP N N -19.490 7.304 -6.209 1.00 . A A . 141 ASP N 1 1
1 1211 1 1 77 ASP O O -16.737 5.137 -6.965 1.00 . A A . 141 ASP O 1 1
1 1212 1 1 77 ASP OD1 O -17.917 9.450 -8.777 1.00 . A A . 141 ASP OD1 1 1
1 1213 1 1 77 ASP OD2 O -18.210 10.328 -6.785 1.00 . A A . 141 ASP OD2 1 1
1 1214 1 1 78 LEU C C -17.787 2.993 -5.484 1.00 . A A . 142 LEU C 1 1
1 1215 1 1 78 LEU CA C -17.569 4.156 -4.547 1.00 . A A . 142 LEU CA 1 1
1 1216 1 1 78 LEU CB C -18.311 3.902 -3.249 1.00 . A A . 142 LEU CB 1 1
1 1217 1 1 78 LEU CD1 C -16.306 3.253 -1.949 1.00 . A A . 142 LEU CD1 1 1
1 1218 1 1 78 LEU CD2 C -18.564 2.455 -1.221 1.00 . A A . 142 LEU CD2 1 1
1 1219 1 1 78 LEU CG C -17.680 2.812 -2.399 1.00 . A A . 142 LEU CG 1 1
1 1220 1 1 78 LEU H H -18.729 5.896 -4.722 1.00 . A A . 142 LEU H 1 1
1 1221 1 1 78 LEU HA H -16.515 4.275 -4.352 1.00 . A A . 142 LEU HA 1 1
1 1222 1 1 78 LEU HB2 H -18.337 4.829 -2.687 1.00 . A A . 142 LEU HB2 1 1
1 1223 1 1 78 LEU HB3 H -19.324 3.611 -3.483 1.00 . A A . 142 LEU HB3 1 1
1 1224 1 1 78 LEU HD11 H -15.817 3.752 -2.778 1.00 . A A . 142 LEU HD11 1 1
1 1225 1 1 78 LEU HD12 H -15.727 2.390 -1.652 1.00 . A A . 142 LEU HD12 1 1
1 1226 1 1 78 LEU HD13 H -16.397 3.935 -1.118 1.00 . A A . 142 LEU HD13 1 1
1 1227 1 1 78 LEU HD21 H -19.012 3.350 -0.827 1.00 . A A . 142 LEU HD21 1 1
1 1228 1 1 78 LEU HD22 H -17.971 1.981 -0.453 1.00 . A A . 142 LEU HD22 1 1
1 1229 1 1 78 LEU HD23 H -19.341 1.777 -1.544 1.00 . A A . 142 LEU HD23 1 1
1 1230 1 1 78 LEU HG H -17.559 1.928 -3.005 1.00 . A A . 142 LEU HG 1 1
1 1231 1 1 78 LEU N N -18.063 5.354 -5.179 1.00 . A A . 142 LEU N 1 1
1 1232 1 1 78 LEU O O -16.857 2.348 -5.946 1.00 . A A . 142 LEU O 1 1
1 1233 1 1 79 ALA C C -18.726 1.836 -7.977 1.00 . A A . 143 ALA C 1 1
1 1234 1 1 79 ALA CA C -19.460 1.689 -6.649 1.00 . A A . 143 ALA CA 1 1
1 1235 1 1 79 ALA CB C -20.951 1.808 -6.877 1.00 . A A . 143 ALA CB 1 1
1 1236 1 1 79 ALA H H -19.730 3.252 -5.261 1.00 . A A . 143 ALA H 1 1
1 1237 1 1 79 ALA HA H -19.246 0.727 -6.210 1.00 . A A . 143 ALA HA 1 1
1 1238 1 1 79 ALA HB1 H -21.189 2.849 -7.064 1.00 . A A . 143 ALA HB1 1 1
1 1239 1 1 79 ALA HB2 H -21.480 1.465 -6.000 1.00 . A A . 143 ALA HB2 1 1
1 1240 1 1 79 ALA HB3 H -21.236 1.213 -7.731 1.00 . A A . 143 ALA HB3 1 1
1 1241 1 1 79 ALA N N -19.048 2.733 -5.732 1.00 . A A . 143 ALA N 1 1
1 1242 1 1 79 ALA O O -18.536 0.866 -8.711 1.00 . A A . 143 ALA O 1 1
1 1243 1 1 80 ALA C C -16.239 2.780 -9.565 1.00 . A A . 144 ALA C 1 1
1 1244 1 1 80 ALA CA C -17.632 3.384 -9.506 1.00 . A A . 144 ALA CA 1 1
1 1245 1 1 80 ALA CB C -17.537 4.884 -9.661 1.00 . A A . 144 ALA CB 1 1
1 1246 1 1 80 ALA H H -18.473 3.789 -7.621 1.00 . A A . 144 ALA H 1 1
1 1247 1 1 80 ALA HA H -18.219 3.000 -10.327 1.00 . A A . 144 ALA HA 1 1
1 1248 1 1 80 ALA HB1 H -16.774 5.256 -8.987 1.00 . A A . 144 ALA HB1 1 1
1 1249 1 1 80 ALA HB2 H -18.488 5.334 -9.416 1.00 . A A . 144 ALA HB2 1 1
1 1250 1 1 80 ALA HB3 H -17.271 5.127 -10.678 1.00 . A A . 144 ALA HB3 1 1
1 1251 1 1 80 ALA N N -18.321 3.068 -8.269 1.00 . A A . 144 ALA N 1 1
1 1252 1 1 80 ALA O O -15.904 2.071 -10.516 1.00 . A A . 144 ALA O 1 1
1 1253 1 1 81 LEU C C -14.015 1.137 -7.990 1.00 . A A . 145 LEU C 1 1
1 1254 1 1 81 LEU CA C -14.064 2.558 -8.540 1.00 . A A . 145 LEU CA 1 1
1 1255 1 1 81 LEU CB C -13.123 3.541 -7.819 1.00 . A A . 145 LEU CB 1 1
1 1256 1 1 81 LEU CD1 C -14.107 3.348 -5.526 1.00 . A A . 145 LEU CD1 1 1
1 1257 1 1 81 LEU CD2 C -12.639 5.272 -6.066 1.00 . A A . 145 LEU CD2 1 1
1 1258 1 1 81 LEU CG C -13.679 4.301 -6.610 1.00 . A A . 145 LEU CG 1 1
1 1259 1 1 81 LEU H H -15.751 3.563 -7.775 1.00 . A A . 145 LEU H 1 1
1 1260 1 1 81 LEU HA H -13.746 2.502 -9.571 1.00 . A A . 145 LEU HA 1 1
1 1261 1 1 81 LEU HB2 H -12.248 3.006 -7.506 1.00 . A A . 145 LEU HB2 1 1
1 1262 1 1 81 LEU HB3 H -12.824 4.277 -8.549 1.00 . A A . 145 LEU HB3 1 1
1 1263 1 1 81 LEU HD11 H -15.029 2.891 -5.816 1.00 . A A . 145 LEU HD11 1 1
1 1264 1 1 81 LEU HD12 H -14.243 3.887 -4.600 1.00 . A A . 145 LEU HD12 1 1
1 1265 1 1 81 LEU HD13 H -13.353 2.587 -5.396 1.00 . A A . 145 LEU HD13 1 1
1 1266 1 1 81 LEU HD21 H -13.130 6.059 -5.505 1.00 . A A . 145 LEU HD21 1 1
1 1267 1 1 81 LEU HD22 H -12.089 5.706 -6.888 1.00 . A A . 145 LEU HD22 1 1
1 1268 1 1 81 LEU HD23 H -11.958 4.741 -5.419 1.00 . A A . 145 LEU HD23 1 1
1 1269 1 1 81 LEU HG H -14.542 4.872 -6.915 1.00 . A A . 145 LEU HG 1 1
1 1270 1 1 81 LEU N N -15.421 3.057 -8.551 1.00 . A A . 145 LEU N 1 1
1 1271 1 1 81 LEU O O -13.125 0.363 -8.333 1.00 . A A . 145 LEU O 1 1
1 1272 1 1 82 LEU C C -15.182 -1.582 -7.742 1.00 . A A . 146 LEU C 1 1
1 1273 1 1 82 LEU CA C -15.070 -0.565 -6.624 1.00 . A A . 146 LEU CA 1 1
1 1274 1 1 82 LEU CB C -16.268 -0.696 -5.693 1.00 . A A . 146 LEU CB 1 1
1 1275 1 1 82 LEU CD1 C -15.121 0.724 -3.991 1.00 . A A . 146 LEU CD1 1 1
1 1276 1 1 82 LEU CD2 C -17.248 -0.446 -3.424 1.00 . A A . 146 LEU CD2 1 1
1 1277 1 1 82 LEU CG C -15.957 -0.521 -4.212 1.00 . A A . 146 LEU CG 1 1
1 1278 1 1 82 LEU H H -15.686 1.431 -6.927 1.00 . A A . 146 LEU H 1 1
1 1279 1 1 82 LEU HA H -14.164 -0.751 -6.066 1.00 . A A . 146 LEU HA 1 1
1 1280 1 1 82 LEU HB2 H -16.998 0.048 -5.977 1.00 . A A . 146 LEU HB2 1 1
1 1281 1 1 82 LEU HB3 H -16.702 -1.674 -5.834 1.00 . A A . 146 LEU HB3 1 1
1 1282 1 1 82 LEU HD11 H -14.380 0.798 -4.777 1.00 . A A . 146 LEU HD11 1 1
1 1283 1 1 82 LEU HD12 H -14.628 0.661 -3.032 1.00 . A A . 146 LEU HD12 1 1
1 1284 1 1 82 LEU HD13 H -15.758 1.596 -4.013 1.00 . A A . 146 LEU HD13 1 1
1 1285 1 1 82 LEU HD21 H -17.874 0.326 -3.850 1.00 . A A . 146 LEU HD21 1 1
1 1286 1 1 82 LEU HD22 H -17.030 -0.208 -2.393 1.00 . A A . 146 LEU HD22 1 1
1 1287 1 1 82 LEU HD23 H -17.759 -1.395 -3.475 1.00 . A A . 146 LEU HD23 1 1
1 1288 1 1 82 LEU HG H -15.391 -1.368 -3.863 1.00 . A A . 146 LEU HG 1 1
1 1289 1 1 82 LEU N N -14.998 0.779 -7.171 1.00 . A A . 146 LEU N 1 1
1 1290 1 1 82 LEU O O -14.625 -2.673 -7.653 1.00 . A A . 146 LEU O 1 1
1 1291 1 1 83 SER C C -14.719 -2.475 -10.489 1.00 . A A . 147 SER C 1 1
1 1292 1 1 83 SER CA C -16.073 -2.091 -9.945 1.00 . A A . 147 SER CA 1 1
1 1293 1 1 83 SER CB C -16.900 -1.402 -11.029 1.00 . A A . 147 SER CB 1 1
1 1294 1 1 83 SER H H -16.272 -0.303 -8.829 1.00 . A A . 147 SER H 1 1
1 1295 1 1 83 SER HA H -16.578 -2.974 -9.607 1.00 . A A . 147 SER HA 1 1
1 1296 1 1 83 SER HB2 H -17.674 -0.812 -10.567 1.00 . A A . 147 SER HB2 1 1
1 1297 1 1 83 SER HB3 H -16.258 -0.758 -11.612 1.00 . A A . 147 SER HB3 1 1
1 1298 1 1 83 SER HG H -18.342 -2.628 -11.533 1.00 . A A . 147 SER HG 1 1
1 1299 1 1 83 SER N N -15.892 -1.206 -8.804 1.00 . A A . 147 SER N 1 1
1 1300 1 1 83 SER O O -14.501 -3.592 -10.950 1.00 . A A . 147 SER O 1 1
1 1301 1 1 83 SER OG O -17.498 -2.351 -11.897 1.00 . A A . 147 SER OG 1 1
1 1302 1 1 84 SER C C -11.762 -2.677 -9.914 1.00 . A A . 148 SER C 1 1
1 1303 1 1 84 SER CA C -12.446 -1.708 -10.848 1.00 . A A . 148 SER CA 1 1
1 1304 1 1 84 SER CB C -11.709 -0.379 -10.794 1.00 . A A . 148 SER CB 1 1
1 1305 1 1 84 SER H H -14.081 -0.666 -10.024 1.00 . A A . 148 SER H 1 1
1 1306 1 1 84 SER HA H -12.444 -2.101 -11.859 1.00 . A A . 148 SER HA 1 1
1 1307 1 1 84 SER HB2 H -12.332 0.395 -11.201 1.00 . A A . 148 SER HB2 1 1
1 1308 1 1 84 SER HB3 H -11.491 -0.150 -9.758 1.00 . A A . 148 SER HB3 1 1
1 1309 1 1 84 SER HG H -10.100 -1.302 -11.424 1.00 . A A . 148 SER HG 1 1
1 1310 1 1 84 SER N N -13.815 -1.524 -10.405 1.00 . A A . 148 SER N 1 1
1 1311 1 1 84 SER O O -10.992 -3.539 -10.329 1.00 . A A . 148 SER O 1 1
1 1312 1 1 84 SER OG O -10.493 -0.431 -11.517 1.00 . A A . 148 SER OG 1 1
1 1313 1 1 85 VAL C C -12.031 -4.750 -7.775 1.00 . A A . 149 VAL C 1 1
1 1314 1 1 85 VAL CA C -11.491 -3.339 -7.612 1.00 . A A . 149 VAL CA 1 1
1 1315 1 1 85 VAL CB C -11.848 -2.728 -6.249 1.00 . A A . 149 VAL CB 1 1
1 1316 1 1 85 VAL CG1 C -12.196 -3.793 -5.230 1.00 . A A . 149 VAL CG1 1 1
1 1317 1 1 85 VAL CG2 C -10.703 -1.862 -5.790 1.00 . A A . 149 VAL CG2 1 1
1 1318 1 1 85 VAL H H -12.587 -1.752 -8.342 1.00 . A A . 149 VAL H 1 1
1 1319 1 1 85 VAL HA H -10.415 -3.352 -7.714 1.00 . A A . 149 VAL HA 1 1
1 1320 1 1 85 VAL HB H -12.710 -2.075 -6.385 1.00 . A A . 149 VAL HB 1 1
1 1321 1 1 85 VAL HG11 H -12.943 -4.444 -5.655 1.00 . A A . 149 VAL HG11 1 1
1 1322 1 1 85 VAL HG12 H -12.584 -3.327 -4.336 1.00 . A A . 149 VAL HG12 1 1
1 1323 1 1 85 VAL HG13 H -11.314 -4.365 -4.987 1.00 . A A . 149 VAL HG13 1 1
1 1324 1 1 85 VAL HG21 H -10.499 -1.139 -6.570 1.00 . A A . 149 VAL HG21 1 1
1 1325 1 1 85 VAL HG22 H -9.829 -2.474 -5.619 1.00 . A A . 149 VAL HG22 1 1
1 1326 1 1 85 VAL HG23 H -10.975 -1.348 -4.881 1.00 . A A . 149 VAL HG23 1 1
1 1327 1 1 85 VAL N N -12.033 -2.498 -8.634 1.00 . A A . 149 VAL N 1 1
1 1328 1 1 85 VAL O O -11.404 -5.727 -7.364 1.00 . A A . 149 VAL O 1 1
1 1329 1 1 86 ARG C C -13.135 -6.684 -9.911 1.00 . A A . 150 ARG C 1 1
1 1330 1 1 86 ARG CA C -13.820 -6.123 -8.678 1.00 . A A . 150 ARG CA 1 1
1 1331 1 1 86 ARG CB C -15.323 -5.978 -8.931 1.00 . A A . 150 ARG CB 1 1
1 1332 1 1 86 ARG CD C -17.559 -5.551 -7.872 1.00 . A A . 150 ARG CD 1 1
1 1333 1 1 86 ARG CG C -16.069 -5.260 -7.821 1.00 . A A . 150 ARG CG 1 1
1 1334 1 1 86 ARG CZ C -18.901 -7.511 -7.226 1.00 . A A . 150 ARG CZ 1 1
1 1335 1 1 86 ARG H H -13.654 -4.011 -8.664 1.00 . A A . 150 ARG H 1 1
1 1336 1 1 86 ARG HA H -13.649 -6.781 -7.839 1.00 . A A . 150 ARG HA 1 1
1 1337 1 1 86 ARG HB2 H -15.469 -5.423 -9.847 1.00 . A A . 150 ARG HB2 1 1
1 1338 1 1 86 ARG HB3 H -15.753 -6.962 -9.046 1.00 . A A . 150 ARG HB3 1 1
1 1339 1 1 86 ARG HD2 H -18.036 -5.074 -7.029 1.00 . A A . 150 ARG HD2 1 1
1 1340 1 1 86 ARG HD3 H -17.960 -5.143 -8.789 1.00 . A A . 150 ARG HD3 1 1
1 1341 1 1 86 ARG HE H -17.205 -7.583 -8.274 1.00 . A A . 150 ARG HE 1 1
1 1342 1 1 86 ARG HG2 H -15.679 -5.586 -6.867 1.00 . A A . 150 ARG HG2 1 1
1 1343 1 1 86 ARG HG3 H -15.915 -4.196 -7.930 1.00 . A A . 150 ARG HG3 1 1
1 1344 1 1 86 ARG HH11 H -19.632 -5.737 -6.588 1.00 . A A . 150 ARG HH11 1 1
1 1345 1 1 86 ARG HH12 H -20.571 -7.125 -6.153 1.00 . A A . 150 ARG HH12 1 1
1 1346 1 1 86 ARG HH21 H -18.432 -9.418 -7.704 1.00 . A A . 150 ARG HH21 1 1
1 1347 1 1 86 ARG HH22 H -19.889 -9.219 -6.787 1.00 . A A . 150 ARG HH22 1 1
1 1348 1 1 86 ARG N N -13.202 -4.836 -8.390 1.00 . A A . 150 ARG N 1 1
1 1349 1 1 86 ARG NE N -17.839 -6.984 -7.828 1.00 . A A . 150 ARG NE 1 1
1 1350 1 1 86 ARG NH1 N -19.773 -6.727 -6.604 1.00 . A A . 150 ARG NH1 1 1
1 1351 1 1 86 ARG NH2 N -19.090 -8.824 -7.241 1.00 . A A . 150 ARG NH2 1 1
1 1352 1 1 86 ARG O O -13.150 -7.887 -10.174 1.00 . A A . 150 ARG O 1 1
1 1353 1 1 87 ARG C C -10.399 -6.575 -11.491 1.00 . A A . 151 ARG C 1 1
1 1354 1 1 87 ARG CA C -11.793 -6.082 -11.861 1.00 . A A . 151 ARG CA 1 1
1 1355 1 1 87 ARG CB C -11.705 -4.833 -12.745 1.00 . A A . 151 ARG CB 1 1
1 1356 1 1 87 ARG CD C -14.062 -5.176 -13.512 1.00 . A A . 151 ARG CD 1 1
1 1357 1 1 87 ARG CG C -12.648 -4.834 -13.931 1.00 . A A . 151 ARG CG 1 1
1 1358 1 1 87 ARG CZ C -15.526 -7.153 -13.427 1.00 . A A . 151 ARG CZ 1 1
1 1359 1 1 87 ARG H H -12.580 -4.830 -10.367 1.00 . A A . 151 ARG H 1 1
1 1360 1 1 87 ARG HA H -12.320 -6.862 -12.390 1.00 . A A . 151 ARG HA 1 1
1 1361 1 1 87 ARG HB2 H -11.951 -3.972 -12.141 1.00 . A A . 151 ARG HB2 1 1
1 1362 1 1 87 ARG HB3 H -10.694 -4.732 -13.112 1.00 . A A . 151 ARG HB3 1 1
1 1363 1 1 87 ARG HD2 H -14.202 -4.833 -12.499 1.00 . A A . 151 ARG HD2 1 1
1 1364 1 1 87 ARG HD3 H -14.756 -4.668 -14.166 1.00 . A A . 151 ARG HD3 1 1
1 1365 1 1 87 ARG HE H -13.552 -7.206 -13.708 1.00 . A A . 151 ARG HE 1 1
1 1366 1 1 87 ARG HG2 H -12.645 -3.852 -14.373 1.00 . A A . 151 ARG HG2 1 1
1 1367 1 1 87 ARG HG3 H -12.307 -5.555 -14.647 1.00 . A A . 151 ARG HG3 1 1
1 1368 1 1 87 ARG HH11 H -16.477 -5.387 -13.178 1.00 . A A . 151 ARG HH11 1 1
1 1369 1 1 87 ARG HH12 H -17.492 -6.790 -13.126 1.00 . A A . 151 ARG HH12 1 1
1 1370 1 1 87 ARG HH21 H -14.880 -9.056 -13.640 1.00 . A A . 151 ARG HH21 1 1
1 1371 1 1 87 ARG HH22 H -16.584 -8.874 -13.388 1.00 . A A . 151 ARG HH22 1 1
1 1372 1 1 87 ARG N N -12.532 -5.764 -10.655 1.00 . A A . 151 ARG N 1 1
1 1373 1 1 87 ARG NE N -14.319 -6.613 -13.563 1.00 . A A . 151 ARG NE 1 1
1 1374 1 1 87 ARG NH1 N -16.586 -6.380 -13.227 1.00 . A A . 151 ARG NH1 1 1
1 1375 1 1 87 ARG NH2 N -15.676 -8.469 -13.491 1.00 . A A . 151 ARG NH2 1 1
1 1376 1 1 87 ARG O O -9.669 -7.103 -12.330 1.00 . A A . 151 ARG O 1 1
1 1377 1 1 88 VAL C C -8.891 -8.014 -8.775 1.00 . A A . 152 VAL C 1 1
1 1378 1 1 88 VAL CA C -8.737 -6.819 -9.712 1.00 . A A . 152 VAL CA 1 1
1 1379 1 1 88 VAL CB C -8.027 -5.684 -8.942 1.00 . A A . 152 VAL CB 1 1
1 1380 1 1 88 VAL CG1 C -6.551 -6.001 -8.767 1.00 . A A . 152 VAL CG1 1 1
1 1381 1 1 88 VAL CG2 C -8.215 -4.344 -9.640 1.00 . A A . 152 VAL CG2 1 1
1 1382 1 1 88 VAL H H -10.660 -5.967 -9.592 1.00 . A A . 152 VAL H 1 1
1 1383 1 1 88 VAL HA H -8.122 -7.101 -10.554 1.00 . A A . 152 VAL HA 1 1
1 1384 1 1 88 VAL HB H -8.472 -5.616 -7.960 1.00 . A A . 152 VAL HB 1 1
1 1385 1 1 88 VAL HG11 H -6.078 -5.212 -8.201 1.00 . A A . 152 VAL HG11 1 1
1 1386 1 1 88 VAL HG12 H -6.081 -6.080 -9.736 1.00 . A A . 152 VAL HG12 1 1
1 1387 1 1 88 VAL HG13 H -6.444 -6.937 -8.238 1.00 . A A . 152 VAL HG13 1 1
1 1388 1 1 88 VAL HG21 H -8.842 -3.703 -9.032 1.00 . A A . 152 VAL HG21 1 1
1 1389 1 1 88 VAL HG22 H -8.685 -4.500 -10.600 1.00 . A A . 152 VAL HG22 1 1
1 1390 1 1 88 VAL HG23 H -7.253 -3.875 -9.783 1.00 . A A . 152 VAL HG23 1 1
1 1391 1 1 88 VAL N N -10.037 -6.394 -10.218 1.00 . A A . 152 VAL N 1 1
1 1392 1 1 88 VAL O O -8.002 -8.860 -8.679 1.00 . A A . 152 VAL O 1 1
1 1393 1 1 89 SER C C -11.785 -9.548 -7.202 1.00 . A A . 153 SER C 1 1
1 1394 1 1 89 SER CA C -10.313 -9.154 -7.147 1.00 . A A . 153 SER CA 1 1
1 1395 1 1 89 SER CB C -9.943 -8.729 -5.726 1.00 . A A . 153 SER CB 1 1
1 1396 1 1 89 SER H H -10.698 -7.362 -8.207 1.00 . A A . 153 SER H 1 1
1 1397 1 1 89 SER HA H -9.711 -10.005 -7.429 1.00 . A A . 153 SER HA 1 1
1 1398 1 1 89 SER HB2 H -10.252 -9.496 -5.031 1.00 . A A . 153 SER HB2 1 1
1 1399 1 1 89 SER HB3 H -8.874 -8.593 -5.660 1.00 . A A . 153 SER HB3 1 1
1 1400 1 1 89 SER HG H -11.302 -7.694 -4.766 1.00 . A A . 153 SER HG 1 1
1 1401 1 1 89 SER N N -10.030 -8.071 -8.086 1.00 . A A . 153 SER N 1 1
1 1402 1 1 89 SER O O -12.629 -8.760 -7.625 1.00 . A A . 153 SER O 1 1
1 1403 1 1 89 SER OG O -10.581 -7.514 -5.374 1.00 . A A . 153 SER OG 1 1
1 1404 1 1 90 ASP C C -13.723 -12.266 -5.669 1.00 . A A . 154 ASP C 1 1
1 1405 1 1 90 ASP CA C -13.463 -11.260 -6.792 1.00 . A A . 154 ASP CA 1 1
1 1406 1 1 90 ASP CB C -13.772 -11.903 -8.144 1.00 . A A . 154 ASP CB 1 1
1 1407 1 1 90 ASP CG C -15.201 -12.401 -8.237 1.00 . A A . 154 ASP CG 1 1
1 1408 1 1 90 ASP H H -11.383 -11.346 -6.412 1.00 . A A . 154 ASP H 1 1
1 1409 1 1 90 ASP HA H -14.116 -10.411 -6.653 1.00 . A A . 154 ASP HA 1 1
1 1410 1 1 90 ASP HB2 H -13.613 -11.176 -8.925 1.00 . A A . 154 ASP HB2 1 1
1 1411 1 1 90 ASP HB3 H -13.107 -12.740 -8.298 1.00 . A A . 154 ASP HB3 1 1
1 1412 1 1 90 ASP N N -12.089 -10.772 -6.774 1.00 . A A . 154 ASP N 1 1
1 1413 1 1 90 ASP O O -14.798 -12.275 -5.070 1.00 . A A . 154 ASP O 1 1
1 1414 1 1 90 ASP OD1 O -16.105 -11.573 -8.475 1.00 . A A . 154 ASP OD1 1 1
1 1415 1 1 90 ASP OD2 O -15.416 -13.622 -8.074 1.00 . A A . 154 ASP OD2 1 1
1 1416 1 1 91 ASP C C -12.389 -13.679 -2.988 1.00 . A A . 155 ASP C 1 1
1 1417 1 1 91 ASP CA C -12.870 -14.140 -4.365 1.00 . A A . 155 ASP CA 1 1
1 1418 1 1 91 ASP CB C -12.101 -15.395 -4.782 1.00 . A A . 155 ASP CB 1 1
1 1419 1 1 91 ASP CG C -12.529 -15.910 -6.142 1.00 . A A . 155 ASP CG 1 1
1 1420 1 1 91 ASP H H -11.906 -13.061 -5.918 1.00 . A A . 155 ASP H 1 1
1 1421 1 1 91 ASP HA H -13.917 -14.391 -4.294 1.00 . A A . 155 ASP HA 1 1
1 1422 1 1 91 ASP HB2 H -11.046 -15.166 -4.820 1.00 . A A . 155 ASP HB2 1 1
1 1423 1 1 91 ASP HB3 H -12.270 -16.173 -4.052 1.00 . A A . 155 ASP HB3 1 1
1 1424 1 1 91 ASP N N -12.732 -13.110 -5.392 1.00 . A A . 155 ASP N 1 1
1 1425 1 1 91 ASP O O -11.849 -14.475 -2.218 1.00 . A A . 155 ASP O 1 1
1 1426 1 1 91 ASP OD1 O -11.940 -15.476 -7.154 1.00 . A A . 155 ASP OD1 1 1
1 1427 1 1 91 ASP OD2 O -13.455 -16.747 -6.196 1.00 . A A . 155 ASP OD2 1 1
1 1428 1 1 92 VAL C C -13.334 -11.112 -0.714 1.00 . A A . 156 VAL C 1 1
1 1429 1 1 92 VAL CA C -12.190 -11.878 -1.371 1.00 . A A . 156 VAL CA 1 1
1 1430 1 1 92 VAL CB C -10.954 -10.996 -1.444 1.00 . A A . 156 VAL CB 1 1
1 1431 1 1 92 VAL CG1 C -10.134 -11.235 -0.192 1.00 . A A . 156 VAL CG1 1 1
1 1432 1 1 92 VAL CG2 C -10.140 -11.290 -2.692 1.00 . A A . 156 VAL CG2 1 1
1 1433 1 1 92 VAL H H -12.984 -11.799 -3.333 1.00 . A A . 156 VAL H 1 1
1 1434 1 1 92 VAL HA H -11.936 -12.714 -0.739 1.00 . A A . 156 VAL HA 1 1
1 1435 1 1 92 VAL HB H -11.266 -9.962 -1.464 1.00 . A A . 156 VAL HB 1 1
1 1436 1 1 92 VAL HG11 H -10.187 -10.367 0.432 1.00 . A A . 156 VAL HG11 1 1
1 1437 1 1 92 VAL HG12 H -9.108 -11.430 -0.461 1.00 . A A . 156 VAL HG12 1 1
1 1438 1 1 92 VAL HG13 H -10.533 -12.085 0.340 1.00 . A A . 156 VAL HG13 1 1
1 1439 1 1 92 VAL HG21 H -10.545 -10.738 -3.527 1.00 . A A . 156 VAL HG21 1 1
1 1440 1 1 92 VAL HG22 H -10.178 -12.347 -2.907 1.00 . A A . 156 VAL HG22 1 1
1 1441 1 1 92 VAL HG23 H -9.116 -10.994 -2.528 1.00 . A A . 156 VAL HG23 1 1
1 1442 1 1 92 VAL N N -12.584 -12.401 -2.674 1.00 . A A . 156 VAL N 1 1
1 1443 1 1 92 VAL O O -14.464 -11.135 -1.206 1.00 . A A . 156 VAL O 1 1
1 1444 1 1 93 ARG C C -13.546 -8.375 1.663 1.00 . A A . 157 ARG C 1 1
1 1445 1 1 93 ARG CA C -14.069 -9.697 1.120 1.00 . A A . 157 ARG CA 1 1
1 1446 1 1 93 ARG CB C -14.526 -10.533 2.300 1.00 . A A . 157 ARG CB 1 1
1 1447 1 1 93 ARG CD C -13.941 -11.127 4.660 1.00 . A A . 157 ARG CD 1 1
1 1448 1 1 93 ARG CG C -13.400 -10.785 3.290 1.00 . A A . 157 ARG CG 1 1
1 1449 1 1 93 ARG CZ C -13.096 -11.706 6.897 1.00 . A A . 157 ARG CZ 1 1
1 1450 1 1 93 ARG H H -12.131 -10.443 0.748 1.00 . A A . 157 ARG H 1 1
1 1451 1 1 93 ARG HA H -14.902 -9.518 0.461 1.00 . A A . 157 ARG HA 1 1
1 1452 1 1 93 ARG HB2 H -15.328 -10.017 2.810 1.00 . A A . 157 ARG HB2 1 1
1 1453 1 1 93 ARG HB3 H -14.886 -11.486 1.941 1.00 . A A . 157 ARG HB3 1 1
1 1454 1 1 93 ARG HD2 H -14.565 -10.313 4.992 1.00 . A A . 157 ARG HD2 1 1
1 1455 1 1 93 ARG HD3 H -14.532 -12.026 4.582 1.00 . A A . 157 ARG HD3 1 1
1 1456 1 1 93 ARG HE H -11.954 -11.198 5.341 1.00 . A A . 157 ARG HE 1 1
1 1457 1 1 93 ARG HG2 H -12.800 -11.609 2.936 1.00 . A A . 157 ARG HG2 1 1
1 1458 1 1 93 ARG HG3 H -12.785 -9.890 3.362 1.00 . A A . 157 ARG HG3 1 1
1 1459 1 1 93 ARG HH11 H -15.107 -11.784 6.703 1.00 . A A . 157 ARG HH11 1 1
1 1460 1 1 93 ARG HH12 H -14.496 -12.184 8.274 1.00 . A A . 157 ARG HH12 1 1
1 1461 1 1 93 ARG HH21 H -11.141 -11.725 7.407 1.00 . A A . 157 ARG HH21 1 1
1 1462 1 1 93 ARG HH22 H -12.242 -12.149 8.674 1.00 . A A . 157 ARG HH22 1 1
1 1463 1 1 93 ARG N N -13.045 -10.433 0.396 1.00 . A A . 157 ARG N 1 1
1 1464 1 1 93 ARG NE N -12.878 -11.339 5.638 1.00 . A A . 157 ARG NE 1 1
1 1465 1 1 93 ARG NH1 N -14.335 -11.908 7.327 1.00 . A A . 157 ARG NH1 1 1
1 1466 1 1 93 ARG NH2 N -12.076 -11.874 7.727 1.00 . A A . 157 ARG NH2 1 1
1 1467 1 1 93 ARG O O -12.393 -8.006 1.443 1.00 . A A . 157 ARG O 1 1
1 1468 1 1 94 SER C C -13.344 -6.682 4.315 1.00 . A A . 158 SER C 1 1
1 1469 1 1 94 SER CA C -14.063 -6.410 3.001 1.00 . A A . 158 SER CA 1 1
1 1470 1 1 94 SER CB C -15.309 -5.554 3.245 1.00 . A A . 158 SER CB 1 1
1 1471 1 1 94 SER H H -15.328 -8.013 2.492 1.00 . A A . 158 SER H 1 1
1 1472 1 1 94 SER HA H -13.393 -5.885 2.338 1.00 . A A . 158 SER HA 1 1
1 1473 1 1 94 SER HB2 H -15.944 -6.040 3.967 1.00 . A A . 158 SER HB2 1 1
1 1474 1 1 94 SER HB3 H -15.010 -4.590 3.626 1.00 . A A . 158 SER HB3 1 1
1 1475 1 1 94 SER HG H -15.604 -5.826 1.328 1.00 . A A . 158 SER HG 1 1
1 1476 1 1 94 SER N N -14.420 -7.669 2.377 1.00 . A A . 158 SER N 1 1
1 1477 1 1 94 SER O O -13.339 -7.810 4.807 1.00 . A A . 158 SER O 1 1
1 1478 1 1 94 SER OG O -16.041 -5.364 2.047 1.00 . A A . 158 SER OG 1 1
1 1479 1 1 95 ALA C C -12.894 -5.431 7.335 1.00 . A A . 159 ALA C 1 1
1 1480 1 1 95 ALA CA C -12.020 -5.795 6.138 1.00 . A A . 159 ALA CA 1 1
1 1481 1 1 95 ALA CB C -10.756 -4.963 6.113 1.00 . A A . 159 ALA CB 1 1
1 1482 1 1 95 ALA H H -12.771 -4.783 4.433 1.00 . A A . 159 ALA H 1 1
1 1483 1 1 95 ALA HA H -11.727 -6.825 6.225 1.00 . A A . 159 ALA HA 1 1
1 1484 1 1 95 ALA HB1 H -10.598 -4.598 5.110 1.00 . A A . 159 ALA HB1 1 1
1 1485 1 1 95 ALA HB2 H -9.916 -5.573 6.414 1.00 . A A . 159 ALA HB2 1 1
1 1486 1 1 95 ALA HB3 H -10.856 -4.127 6.790 1.00 . A A . 159 ALA HB3 1 1
1 1487 1 1 95 ALA N N -12.741 -5.651 4.881 1.00 . A A . 159 ALA N 1 1
1 1488 1 1 95 ALA O O -14.016 -5.971 7.431 1.00 . A A . 159 ALA O 1 1
1 1489 1 1 95 ALA OXT O -12.445 -4.622 8.174 1.00 . A A . 159 ALA OXT 1 1
1 1490 2 1 1 PRO C C 23.210 14.256 -6.951 1.00 . B B . 65 PRO C 1 1
1 1491 2 1 1 PRO CA C 23.155 15.527 -7.792 1.00 . B B . 65 PRO CA 1 1
1 1492 2 1 1 PRO CB C 22.968 16.740 -6.893 1.00 . B B . 65 PRO CB 1 1
1 1493 2 1 1 PRO CD C 21.390 16.800 -8.704 1.00 . B B . 65 PRO CD 1 1
1 1494 2 1 1 PRO CG C 21.632 17.270 -7.287 1.00 . B B . 65 PRO CG 1 1
1 1495 2 1 1 PRO H2 H 21.470 14.658 -8.498 1.00 . B B . 65 PRO H2 1 1
1 1496 2 1 1 PRO H3 H 22.486 15.173 -9.667 1.00 . B B . 65 PRO H3 1 1
1 1497 2 1 1 PRO HA H 24.083 15.628 -8.335 1.00 . B B . 65 PRO HA 1 1
1 1498 2 1 1 PRO HB2 H 22.986 16.433 -5.856 1.00 . B B . 65 PRO HB2 1 1
1 1499 2 1 1 PRO HB3 H 23.749 17.460 -7.080 1.00 . B B . 65 PRO HB3 1 1
1 1500 2 1 1 PRO HD2 H 20.329 16.713 -8.893 1.00 . B B . 65 PRO HD2 1 1
1 1501 2 1 1 PRO HD3 H 21.844 17.481 -9.407 1.00 . B B . 65 PRO HD3 1 1
1 1502 2 1 1 PRO HG2 H 20.873 16.877 -6.627 1.00 . B B . 65 PRO HG2 1 1
1 1503 2 1 1 PRO HG3 H 21.640 18.349 -7.249 1.00 . B B . 65 PRO HG3 1 1
1 1504 2 1 1 PRO N N 22.040 15.476 -8.769 1.00 . B B . 65 PRO N 1 1
1 1505 2 1 1 PRO O O 22.273 13.458 -6.951 1.00 . B B . 65 PRO O 1 1
1 1506 2 1 2 GLY C C 24.952 13.247 -3.999 1.00 . B B . 66 GLY C 1 1
1 1507 2 1 2 GLY CA C 24.476 12.902 -5.396 1.00 . B B . 66 GLY CA 1 1
1 1508 2 1 2 GLY H H 25.030 14.746 -6.275 1.00 . B B . 66 GLY H 1 1
1 1509 2 1 2 GLY HA2 H 23.526 12.391 -5.325 1.00 . B B . 66 GLY HA2 1 1
1 1510 2 1 2 GLY HA3 H 25.195 12.240 -5.856 1.00 . B B . 66 GLY HA3 1 1
1 1511 2 1 2 GLY N N 24.316 14.076 -6.234 1.00 . B B . 66 GLY N 1 1
1 1512 2 1 2 GLY O O 26.127 13.553 -3.794 1.00 . B B . 66 GLY O 1 1
1 1513 2 1 3 ASN C C 24.756 12.246 -0.880 1.00 . B B . 67 ASN C 1 1
1 1514 2 1 3 ASN CA C 24.367 13.510 -1.649 1.00 . B B . 67 ASN CA 1 1
1 1515 2 1 3 ASN CB C 23.183 14.192 -0.965 1.00 . B B . 67 ASN CB 1 1
1 1516 2 1 3 ASN CG C 22.748 15.454 -1.684 1.00 . B B . 67 ASN CG 1 1
1 1517 2 1 3 ASN H H 23.117 12.947 -3.262 1.00 . B B . 67 ASN H 1 1
1 1518 2 1 3 ASN HA H 25.207 14.190 -1.651 1.00 . B B . 67 ASN HA 1 1
1 1519 2 1 3 ASN HB2 H 22.350 13.509 -0.939 1.00 . B B . 67 ASN HB2 1 1
1 1520 2 1 3 ASN HB3 H 23.461 14.454 0.046 1.00 . B B . 67 ASN HB3 1 1
1 1521 2 1 3 ASN HD21 H 21.486 14.408 -2.808 1.00 . B B . 67 ASN HD21 1 1
1 1522 2 1 3 ASN HD22 H 21.529 16.109 -3.112 1.00 . B B . 67 ASN HD22 1 1
1 1523 2 1 3 ASN N N 24.038 13.199 -3.035 1.00 . B B . 67 ASN N 1 1
1 1524 2 1 3 ASN ND2 N 21.828 15.309 -2.630 1.00 . B B . 67 ASN ND2 1 1
1 1525 2 1 3 ASN O O 23.920 11.379 -0.631 1.00 . B B . 67 ASN O 1 1
1 1526 2 1 3 ASN OD1 O 23.233 16.547 -1.391 1.00 . B B . 67 ASN OD1 1 1
1 1527 2 1 4 PRO C C 25.966 10.880 1.650 1.00 . B B . 68 PRO C 1 1
1 1528 2 1 4 PRO CA C 26.555 10.974 0.249 1.00 . B B . 68 PRO CA 1 1
1 1529 2 1 4 PRO CB C 28.054 11.250 0.328 1.00 . B B . 68 PRO CB 1 1
1 1530 2 1 4 PRO CD C 27.105 13.112 -0.775 1.00 . B B . 68 PRO CD 1 1
1 1531 2 1 4 PRO CG C 28.168 12.726 0.198 1.00 . B B . 68 PRO CG 1 1
1 1532 2 1 4 PRO HA H 26.386 10.051 -0.272 1.00 . B B . 68 PRO HA 1 1
1 1533 2 1 4 PRO HB2 H 28.437 10.899 1.270 1.00 . B B . 68 PRO HB2 1 1
1 1534 2 1 4 PRO HB3 H 28.553 10.749 -0.481 1.00 . B B . 68 PRO HB3 1 1
1 1535 2 1 4 PRO HD2 H 26.763 14.114 -0.581 1.00 . B B . 68 PRO HD2 1 1
1 1536 2 1 4 PRO HD3 H 27.464 13.020 -1.787 1.00 . B B . 68 PRO HD3 1 1
1 1537 2 1 4 PRO HG2 H 27.988 13.198 1.150 1.00 . B B . 68 PRO HG2 1 1
1 1538 2 1 4 PRO HG3 H 29.143 12.992 -0.183 1.00 . B B . 68 PRO HG3 1 1
1 1539 2 1 4 PRO N N 26.042 12.129 -0.501 1.00 . B B . 68 PRO N 1 1
1 1540 2 1 4 PRO O O 25.584 9.803 2.108 1.00 . B B . 68 PRO O 1 1
1 1541 2 1 5 LEU C C 23.859 12.164 3.685 1.00 . B B . 69 LEU C 1 1
1 1542 2 1 5 LEU CA C 25.368 12.096 3.674 1.00 . B B . 69 LEU CA 1 1
1 1543 2 1 5 LEU CB C 25.924 13.322 4.363 1.00 . B B . 69 LEU CB 1 1
1 1544 2 1 5 LEU CD1 C 27.580 11.878 5.548 1.00 . B B . 69 LEU CD1 1 1
1 1545 2 1 5 LEU CD2 C 28.316 13.308 3.641 1.00 . B B . 69 LEU CD2 1 1
1 1546 2 1 5 LEU CG C 27.372 13.195 4.824 1.00 . B B . 69 LEU CG 1 1
1 1547 2 1 5 LEU H H 26.272 12.827 1.921 1.00 . B B . 69 LEU H 1 1
1 1548 2 1 5 LEU HA H 25.688 11.228 4.209 1.00 . B B . 69 LEU HA 1 1
1 1549 2 1 5 LEU HB2 H 25.854 14.132 3.660 1.00 . B B . 69 LEU HB2 1 1
1 1550 2 1 5 LEU HB3 H 25.307 13.548 5.220 1.00 . B B . 69 LEU HB3 1 1
1 1551 2 1 5 LEU HD11 H 27.064 11.097 5.005 1.00 . B B . 69 LEU HD11 1 1
1 1552 2 1 5 LEU HD12 H 27.182 11.948 6.550 1.00 . B B . 69 LEU HD12 1 1
1 1553 2 1 5 LEU HD13 H 28.636 11.651 5.593 1.00 . B B . 69 LEU HD13 1 1
1 1554 2 1 5 LEU HD21 H 28.002 12.618 2.872 1.00 . B B . 69 LEU HD21 1 1
1 1555 2 1 5 LEU HD22 H 29.320 13.068 3.955 1.00 . B B . 69 LEU HD22 1 1
1 1556 2 1 5 LEU HD23 H 28.289 14.316 3.254 1.00 . B B . 69 LEU HD23 1 1
1 1557 2 1 5 LEU HG H 27.593 13.992 5.511 1.00 . B B . 69 LEU HG 1 1
1 1558 2 1 5 LEU N N 25.901 12.019 2.322 1.00 . B B . 69 LEU N 1 1
1 1559 2 1 5 LEU O O 23.244 12.495 4.699 1.00 . B B . 69 LEU O 1 1
1 1560 2 1 6 GLU C C 21.193 10.800 3.312 1.00 . B B . 70 GLU C 1 1
1 1561 2 1 6 GLU CA C 21.831 11.861 2.434 1.00 . B B . 70 GLU CA 1 1
1 1562 2 1 6 GLU CB C 21.424 11.666 0.980 1.00 . B B . 70 GLU CB 1 1
1 1563 2 1 6 GLU CD C 19.590 11.021 -0.623 1.00 . B B . 70 GLU CD 1 1
1 1564 2 1 6 GLU CG C 19.932 11.511 0.770 1.00 . B B . 70 GLU CG 1 1
1 1565 2 1 6 GLU H H 23.815 11.643 1.775 1.00 . B B . 70 GLU H 1 1
1 1566 2 1 6 GLU HA H 21.491 12.822 2.763 1.00 . B B . 70 GLU HA 1 1
1 1567 2 1 6 GLU HB2 H 21.748 12.523 0.429 1.00 . B B . 70 GLU HB2 1 1
1 1568 2 1 6 GLU HB3 H 21.917 10.787 0.591 1.00 . B B . 70 GLU HB3 1 1
1 1569 2 1 6 GLU HG2 H 19.557 10.804 1.500 1.00 . B B . 70 GLU HG2 1 1
1 1570 2 1 6 GLU HG3 H 19.460 12.471 0.925 1.00 . B B . 70 GLU HG3 1 1
1 1571 2 1 6 GLU N N 23.269 11.848 2.555 1.00 . B B . 70 GLU N 1 1
1 1572 2 1 6 GLU O O 21.866 9.929 3.862 1.00 . B B . 70 GLU O 1 1
1 1573 2 1 6 GLU OE1 O 20.090 9.945 -1.013 1.00 . B B . 70 GLU OE1 1 1
1 1574 2 1 6 GLU OE2 O 18.821 11.713 -1.324 1.00 . B B . 70 GLU OE2 1 1
1 1575 2 1 7 ALA C C 18.834 8.642 3.603 1.00 . B B . 71 ALA C 1 1
1 1576 2 1 7 ALA CA C 19.104 9.990 4.253 1.00 . B B . 71 ALA CA 1 1
1 1577 2 1 7 ALA CB C 17.783 10.641 4.622 1.00 . B B . 71 ALA CB 1 1
1 1578 2 1 7 ALA H H 19.426 11.640 2.980 1.00 . B B . 71 ALA H 1 1
1 1579 2 1 7 ALA HA H 19.651 9.831 5.144 1.00 . B B . 71 ALA HA 1 1
1 1580 2 1 7 ALA HB1 H 17.142 10.665 3.748 1.00 . B B . 71 ALA HB1 1 1
1 1581 2 1 7 ALA HB2 H 17.962 11.650 4.965 1.00 . B B . 71 ALA HB2 1 1
1 1582 2 1 7 ALA HB3 H 17.305 10.073 5.404 1.00 . B B . 71 ALA HB3 1 1
1 1583 2 1 7 ALA N N 19.881 10.897 3.428 1.00 . B B . 71 ALA N 1 1
1 1584 2 1 7 ALA O O 18.658 7.643 4.300 1.00 . B B . 71 ALA O 1 1
1 1585 2 1 8 VAL C C 19.636 6.351 1.750 1.00 . B B . 72 VAL C 1 1
1 1586 2 1 8 VAL CA C 18.521 7.372 1.576 1.00 . B B . 72 VAL CA 1 1
1 1587 2 1 8 VAL CB C 18.290 7.662 0.092 1.00 . B B . 72 VAL CB 1 1
1 1588 2 1 8 VAL CG1 C 17.736 6.438 -0.624 1.00 . B B . 72 VAL CG1 1 1
1 1589 2 1 8 VAL CG2 C 17.352 8.850 -0.034 1.00 . B B . 72 VAL CG2 1 1
1 1590 2 1 8 VAL H H 18.951 9.415 1.767 1.00 . B B . 72 VAL H 1 1
1 1591 2 1 8 VAL HA H 17.609 6.959 1.981 1.00 . B B . 72 VAL HA 1 1
1 1592 2 1 8 VAL HB H 19.235 7.925 -0.360 1.00 . B B . 72 VAL HB 1 1
1 1593 2 1 8 VAL HG11 H 18.431 5.617 -0.522 1.00 . B B . 72 VAL HG11 1 1
1 1594 2 1 8 VAL HG12 H 17.599 6.664 -1.671 1.00 . B B . 72 VAL HG12 1 1
1 1595 2 1 8 VAL HG13 H 16.787 6.164 -0.187 1.00 . B B . 72 VAL HG13 1 1
1 1596 2 1 8 VAL HG21 H 17.407 9.446 0.877 1.00 . B B . 72 VAL HG21 1 1
1 1597 2 1 8 VAL HG22 H 16.341 8.498 -0.175 1.00 . B B . 72 VAL HG22 1 1
1 1598 2 1 8 VAL HG23 H 17.645 9.455 -0.879 1.00 . B B . 72 VAL HG23 1 1
1 1599 2 1 8 VAL N N 18.797 8.604 2.287 1.00 . B B . 72 VAL N 1 1
1 1600 2 1 8 VAL O O 20.711 6.468 1.160 1.00 . B B . 72 VAL O 1 1
1 1601 2 1 9 VAL C C 19.592 2.937 2.960 1.00 . B B . 73 VAL C 1 1
1 1602 2 1 9 VAL CA C 20.310 4.280 2.855 1.00 . B B . 73 VAL CA 1 1
1 1603 2 1 9 VAL CB C 21.088 4.541 4.160 1.00 . B B . 73 VAL CB 1 1
1 1604 2 1 9 VAL CG1 C 21.911 5.814 4.050 1.00 . B B . 73 VAL CG1 1 1
1 1605 2 1 9 VAL CG2 C 20.138 4.613 5.344 1.00 . B B . 73 VAL CG2 1 1
1 1606 2 1 9 VAL H H 18.477 5.325 3.001 1.00 . B B . 73 VAL H 1 1
1 1607 2 1 9 VAL HA H 21.015 4.239 2.038 1.00 . B B . 73 VAL HA 1 1
1 1608 2 1 9 VAL HB H 21.765 3.715 4.321 1.00 . B B . 73 VAL HB 1 1
1 1609 2 1 9 VAL HG11 H 22.432 5.988 4.980 1.00 . B B . 73 VAL HG11 1 1
1 1610 2 1 9 VAL HG12 H 21.258 6.649 3.842 1.00 . B B . 73 VAL HG12 1 1
1 1611 2 1 9 VAL HG13 H 22.629 5.712 3.250 1.00 . B B . 73 VAL HG13 1 1
1 1612 2 1 9 VAL HG21 H 19.691 3.643 5.502 1.00 . B B . 73 VAL HG21 1 1
1 1613 2 1 9 VAL HG22 H 19.364 5.339 5.142 1.00 . B B . 73 VAL HG22 1 1
1 1614 2 1 9 VAL HG23 H 20.685 4.907 6.228 1.00 . B B . 73 VAL HG23 1 1
1 1615 2 1 9 VAL N N 19.357 5.348 2.575 1.00 . B B . 73 VAL N 1 1
1 1616 2 1 9 VAL O O 18.384 2.851 2.735 1.00 . B B . 73 VAL O 1 1
1 1617 2 1 10 PHE C C 20.724 -0.371 4.181 1.00 . B B . 74 PHE C 1 1
1 1618 2 1 10 PHE CA C 19.770 0.555 3.428 1.00 . B B . 74 PHE CA 1 1
1 1619 2 1 10 PHE CB C 19.475 -0.036 2.047 1.00 . B B . 74 PHE CB 1 1
1 1620 2 1 10 PHE CD1 C 21.630 0.444 0.849 1.00 . B B . 74 PHE CD1 1 1
1 1621 2 1 10 PHE CD2 C 20.880 -1.805 1.049 1.00 . B B . 74 PHE CD2 1 1
1 1622 2 1 10 PHE CE1 C 22.748 0.014 0.157 1.00 . B B . 74 PHE CE1 1 1
1 1623 2 1 10 PHE CE2 C 21.985 -2.245 0.363 1.00 . B B . 74 PHE CE2 1 1
1 1624 2 1 10 PHE CG C 20.689 -0.467 1.297 1.00 . B B . 74 PHE CG 1 1
1 1625 2 1 10 PHE CZ C 22.925 -1.336 -0.087 1.00 . B B . 74 PHE CZ 1 1
1 1626 2 1 10 PHE H H 21.289 2.029 3.499 1.00 . B B . 74 PHE H 1 1
1 1627 2 1 10 PHE HA H 18.839 0.638 3.983 1.00 . B B . 74 PHE HA 1 1
1 1628 2 1 10 PHE HB2 H 18.856 -0.917 2.161 1.00 . B B . 74 PHE HB2 1 1
1 1629 2 1 10 PHE HB3 H 18.952 0.696 1.450 1.00 . B B . 74 PHE HB3 1 1
1 1630 2 1 10 PHE HD1 H 21.487 1.497 1.041 1.00 . B B . 74 PHE HD1 1 1
1 1631 2 1 10 PHE HD2 H 20.142 -2.515 1.398 1.00 . B B . 74 PHE HD2 1 1
1 1632 2 1 10 PHE HE1 H 23.479 0.728 -0.191 1.00 . B B . 74 PHE HE1 1 1
1 1633 2 1 10 PHE HE2 H 22.112 -3.295 0.180 1.00 . B B . 74 PHE HE2 1 1
1 1634 2 1 10 PHE HZ H 23.796 -1.680 -0.626 1.00 . B B . 74 PHE HZ 1 1
1 1635 2 1 10 PHE N N 20.339 1.892 3.301 1.00 . B B . 74 PHE N 1 1
1 1636 2 1 10 PHE O O 21.865 -0.007 4.469 1.00 . B B . 74 PHE O 1 1
1 1637 2 1 11 GLU C C 20.785 -3.943 4.584 1.00 . B B . 75 GLU C 1 1
1 1638 2 1 11 GLU CA C 21.047 -2.570 5.189 1.00 . B B . 75 GLU CA 1 1
1 1639 2 1 11 GLU CB C 20.724 -2.572 6.683 1.00 . B B . 75 GLU CB 1 1
1 1640 2 1 11 GLU CD C 19.227 -3.479 8.500 1.00 . B B . 75 GLU CD 1 1
1 1641 2 1 11 GLU CG C 19.409 -3.245 7.014 1.00 . B B . 75 GLU CG 1 1
1 1642 2 1 11 GLU H H 19.318 -1.784 4.247 1.00 . B B . 75 GLU H 1 1
1 1643 2 1 11 GLU HA H 22.084 -2.327 5.054 1.00 . B B . 75 GLU HA 1 1
1 1644 2 1 11 GLU HB2 H 21.513 -3.085 7.212 1.00 . B B . 75 GLU HB2 1 1
1 1645 2 1 11 GLU HB3 H 20.676 -1.549 7.027 1.00 . B B . 75 GLU HB3 1 1
1 1646 2 1 11 GLU HG2 H 18.601 -2.621 6.662 1.00 . B B . 75 GLU HG2 1 1
1 1647 2 1 11 GLU HG3 H 19.379 -4.194 6.505 1.00 . B B . 75 GLU HG3 1 1
1 1648 2 1 11 GLU N N 20.244 -1.567 4.493 1.00 . B B . 75 GLU N 1 1
1 1649 2 1 11 GLU O O 19.843 -4.101 3.814 1.00 . B B . 75 GLU O 1 1
1 1650 2 1 11 GLU OE1 O 18.821 -2.531 9.206 1.00 . B B . 75 GLU OE1 1 1
1 1651 2 1 11 GLU OE2 O 19.490 -4.611 8.960 1.00 . B B . 75 GLU OE2 1 1
1 1652 2 1 12 GLU C C 21.264 -7.307 5.485 1.00 . B B . 76 GLU C 1 1
1 1653 2 1 12 GLU CA C 21.407 -6.274 4.394 1.00 . B B . 76 GLU CA 1 1
1 1654 2 1 12 GLU CB C 22.525 -6.702 3.461 1.00 . B B . 76 GLU CB 1 1
1 1655 2 1 12 GLU CD C 24.054 -5.900 1.624 1.00 . B B . 76 GLU CD 1 1
1 1656 2 1 12 GLU CG C 22.673 -5.819 2.244 1.00 . B B . 76 GLU CG 1 1
1 1657 2 1 12 GLU H H 22.312 -4.777 5.577 1.00 . B B . 76 GLU H 1 1
1 1658 2 1 12 GLU HA H 20.487 -6.254 3.833 1.00 . B B . 76 GLU HA 1 1
1 1659 2 1 12 GLU HB2 H 23.441 -6.711 4.007 1.00 . B B . 76 GLU HB2 1 1
1 1660 2 1 12 GLU HB3 H 22.316 -7.707 3.120 1.00 . B B . 76 GLU HB3 1 1
1 1661 2 1 12 GLU HG2 H 21.944 -6.131 1.510 1.00 . B B . 76 GLU HG2 1 1
1 1662 2 1 12 GLU HG3 H 22.477 -4.802 2.530 1.00 . B B . 76 GLU HG3 1 1
1 1663 2 1 12 GLU N N 21.602 -4.937 4.931 1.00 . B B . 76 GLU N 1 1
1 1664 2 1 12 GLU O O 21.966 -7.293 6.495 1.00 . B B . 76 GLU O 1 1
1 1665 2 1 12 GLU OE1 O 24.490 -7.022 1.291 1.00 . B B . 76 GLU OE1 1 1
1 1666 2 1 12 GLU OE2 O 24.702 -4.842 1.477 1.00 . B B . 76 GLU OE2 1 1
1 1667 2 1 13 ARG C C 20.016 -10.627 5.450 1.00 . B B . 77 ARG C 1 1
1 1668 2 1 13 ARG CA C 20.006 -9.265 6.144 1.00 . B B . 77 ARG CA 1 1
1 1669 2 1 13 ARG CB C 18.628 -8.968 6.674 1.00 . B B . 77 ARG CB 1 1
1 1670 2 1 13 ARG CD C 16.426 -10.021 6.913 1.00 . B B . 77 ARG CD 1 1
1 1671 2 1 13 ARG CG C 17.894 -10.158 7.215 1.00 . B B . 77 ARG CG 1 1
1 1672 2 1 13 ARG CZ C 14.504 -10.237 8.437 1.00 . B B . 77 ARG CZ 1 1
1 1673 2 1 13 ARG H H 19.781 -8.090 4.459 1.00 . B B . 77 ARG H 1 1
1 1674 2 1 13 ARG HA H 20.697 -9.263 6.962 1.00 . B B . 77 ARG HA 1 1
1 1675 2 1 13 ARG HB2 H 18.716 -8.243 7.458 1.00 . B B . 77 ARG HB2 1 1
1 1676 2 1 13 ARG HB3 H 18.036 -8.543 5.874 1.00 . B B . 77 ARG HB3 1 1
1 1677 2 1 13 ARG HD2 H 16.182 -8.971 6.944 1.00 . B B . 77 ARG HD2 1 1
1 1678 2 1 13 ARG HD3 H 16.242 -10.399 5.917 1.00 . B B . 77 ARG HD3 1 1
1 1679 2 1 13 ARG HE H 15.855 -11.665 8.093 1.00 . B B . 77 ARG HE 1 1
1 1680 2 1 13 ARG HG2 H 18.273 -11.056 6.760 1.00 . B B . 77 ARG HG2 1 1
1 1681 2 1 13 ARG HG3 H 18.039 -10.193 8.273 1.00 . B B . 77 ARG HG3 1 1
1 1682 2 1 13 ARG HH11 H 14.648 -8.448 7.507 1.00 . B B . 77 ARG HH11 1 1
1 1683 2 1 13 ARG HH12 H 13.302 -8.619 8.584 1.00 . B B . 77 ARG HH12 1 1
1 1684 2 1 13 ARG HH21 H 14.085 -11.898 9.510 1.00 . B B . 77 ARG HH21 1 1
1 1685 2 1 13 ARG HH22 H 12.982 -10.580 9.721 1.00 . B B . 77 ARG HH22 1 1
1 1686 2 1 13 ARG N N 20.331 -8.198 5.244 1.00 . B B . 77 ARG N 1 1
1 1687 2 1 13 ARG NE N 15.590 -10.748 7.867 1.00 . B B . 77 ARG NE 1 1
1 1688 2 1 13 ARG NH1 N 14.120 -9.000 8.152 1.00 . B B . 77 ARG NH1 1 1
1 1689 2 1 13 ARG NH2 N 13.799 -10.965 9.293 1.00 . B B . 77 ARG NH2 1 1
1 1690 2 1 13 ARG O O 19.392 -10.805 4.407 1.00 . B B . 77 ARG O 1 1
1 1691 2 1 14 ASP C C 21.113 -13.010 4.029 1.00 . B B . 78 ASP C 1 1
1 1692 2 1 14 ASP CA C 20.779 -12.944 5.519 1.00 . B B . 78 ASP CA 1 1
1 1693 2 1 14 ASP CB C 19.427 -13.608 5.744 1.00 . B B . 78 ASP CB 1 1
1 1694 2 1 14 ASP CG C 19.467 -15.111 5.540 1.00 . B B . 78 ASP CG 1 1
1 1695 2 1 14 ASP H H 21.231 -11.362 6.851 1.00 . B B . 78 ASP H 1 1
1 1696 2 1 14 ASP HA H 21.529 -13.487 6.073 1.00 . B B . 78 ASP HA 1 1
1 1697 2 1 14 ASP HB2 H 19.095 -13.407 6.751 1.00 . B B . 78 ASP HB2 1 1
1 1698 2 1 14 ASP HB3 H 18.724 -13.184 5.041 1.00 . B B . 78 ASP HB3 1 1
1 1699 2 1 14 ASP N N 20.726 -11.580 6.040 1.00 . B B . 78 ASP N 1 1
1 1700 2 1 14 ASP O O 20.804 -14.004 3.369 1.00 . B B . 78 ASP O 1 1
1 1701 2 1 14 ASP OD1 O 20.012 -15.814 6.417 1.00 . B B . 78 ASP OD1 1 1
1 1702 2 1 14 ASP OD2 O 18.954 -15.584 4.505 1.00 . B B . 78 ASP OD2 1 1
1 1703 2 1 15 GLY C C 21.120 -11.224 1.205 1.00 . B B . 79 GLY C 1 1
1 1704 2 1 15 GLY CA C 22.091 -11.998 2.080 1.00 . B B . 79 GLY CA 1 1
1 1705 2 1 15 GLY H H 21.941 -11.182 4.022 1.00 . B B . 79 GLY H 1 1
1 1706 2 1 15 GLY HA2 H 23.075 -11.573 1.963 1.00 . B B . 79 GLY HA2 1 1
1 1707 2 1 15 GLY HA3 H 22.114 -13.023 1.747 1.00 . B B . 79 GLY HA3 1 1
1 1708 2 1 15 GLY N N 21.738 -11.976 3.489 1.00 . B B . 79 GLY N 1 1
1 1709 2 1 15 GLY O O 21.021 -11.479 0.004 1.00 . B B . 79 GLY O 1 1
1 1710 2 1 16 ASN C C 19.432 -8.116 1.773 1.00 . B B . 80 ASN C 1 1
1 1711 2 1 16 ASN CA C 19.462 -9.445 1.083 1.00 . B B . 80 ASN CA 1 1
1 1712 2 1 16 ASN CB C 18.063 -10.046 1.053 1.00 . B B . 80 ASN CB 1 1
1 1713 2 1 16 ASN CG C 17.520 -10.342 2.436 1.00 . B B . 80 ASN CG 1 1
1 1714 2 1 16 ASN H H 20.520 -10.127 2.775 1.00 . B B . 80 ASN H 1 1
1 1715 2 1 16 ASN HA H 19.823 -9.312 0.074 1.00 . B B . 80 ASN HA 1 1
1 1716 2 1 16 ASN HB2 H 17.401 -9.353 0.561 1.00 . B B . 80 ASN HB2 1 1
1 1717 2 1 16 ASN HB3 H 18.091 -10.960 0.496 1.00 . B B . 80 ASN HB3 1 1
1 1718 2 1 16 ASN HD21 H 17.392 -8.399 2.829 1.00 . B B . 80 ASN HD21 1 1
1 1719 2 1 16 ASN HD22 H 16.880 -9.455 4.097 1.00 . B B . 80 ASN HD22 1 1
1 1720 2 1 16 ASN N N 20.403 -10.283 1.806 1.00 . B B . 80 ASN N 1 1
1 1721 2 1 16 ASN ND2 N 17.235 -9.292 3.198 1.00 . B B . 80 ASN ND2 1 1
1 1722 2 1 16 ASN O O 20.109 -7.951 2.764 1.00 . B B . 80 ASN O 1 1
1 1723 2 1 16 ASN OD1 O 17.369 -11.501 2.821 1.00 . B B . 80 ASN OD1 1 1
1 1724 2 1 17 ALA C C 17.257 -5.476 2.386 1.00 . B B . 81 ALA C 1 1
1 1725 2 1 17 ALA CA C 18.636 -5.873 1.911 1.00 . B B . 81 ALA CA 1 1
1 1726 2 1 17 ALA CB C 19.211 -4.820 0.993 1.00 . B B . 81 ALA CB 1 1
1 1727 2 1 17 ALA H H 18.171 -7.329 0.454 1.00 . B B . 81 ALA H 1 1
1 1728 2 1 17 ALA HA H 19.269 -5.931 2.780 1.00 . B B . 81 ALA HA 1 1
1 1729 2 1 17 ALA HB1 H 20.276 -4.752 1.147 1.00 . B B . 81 ALA HB1 1 1
1 1730 2 1 17 ALA HB2 H 18.753 -3.865 1.208 1.00 . B B . 81 ALA HB2 1 1
1 1731 2 1 17 ALA HB3 H 19.012 -5.090 -0.034 1.00 . B B . 81 ALA HB3 1 1
1 1732 2 1 17 ALA N N 18.672 -7.170 1.273 1.00 . B B . 81 ALA N 1 1
1 1733 2 1 17 ALA O O 16.291 -5.466 1.631 1.00 . B B . 81 ALA O 1 1
1 1734 2 1 18 VAL C C 16.061 -3.185 4.564 1.00 . B B . 82 VAL C 1 1
1 1735 2 1 18 VAL CA C 15.992 -4.683 4.306 1.00 . B B . 82 VAL CA 1 1
1 1736 2 1 18 VAL CB C 15.762 -5.423 5.636 1.00 . B B . 82 VAL CB 1 1
1 1737 2 1 18 VAL CG1 C 14.449 -4.988 6.263 1.00 . B B . 82 VAL CG1 1 1
1 1738 2 1 18 VAL CG2 C 15.794 -6.933 5.431 1.00 . B B . 82 VAL CG2 1 1
1 1739 2 1 18 VAL H H 18.056 -5.113 4.158 1.00 . B B . 82 VAL H 1 1
1 1740 2 1 18 VAL HA H 15.164 -4.893 3.644 1.00 . B B . 82 VAL HA 1 1
1 1741 2 1 18 VAL HB H 16.555 -5.156 6.313 1.00 . B B . 82 VAL HB 1 1
1 1742 2 1 18 VAL HG11 H 13.789 -4.630 5.491 1.00 . B B . 82 VAL HG11 1 1
1 1743 2 1 18 VAL HG12 H 14.634 -4.198 6.976 1.00 . B B . 82 VAL HG12 1 1
1 1744 2 1 18 VAL HG13 H 13.994 -5.829 6.766 1.00 . B B . 82 VAL HG13 1 1
1 1745 2 1 18 VAL HG21 H 16.590 -7.197 4.743 1.00 . B B . 82 VAL HG21 1 1
1 1746 2 1 18 VAL HG22 H 14.848 -7.260 5.029 1.00 . B B . 82 VAL HG22 1 1
1 1747 2 1 18 VAL HG23 H 15.966 -7.417 6.380 1.00 . B B . 82 VAL HG23 1 1
1 1748 2 1 18 VAL N N 17.214 -5.115 3.657 1.00 . B B . 82 VAL N 1 1
1 1749 2 1 18 VAL O O 16.979 -2.705 5.227 1.00 . B B . 82 VAL O 1 1
1 1750 2 1 19 LEU C C 13.661 -0.448 4.067 1.00 . B B . 83 LEU C 1 1
1 1751 2 1 19 LEU CA C 15.071 -1.005 4.208 1.00 . B B . 83 LEU CA 1 1
1 1752 2 1 19 LEU CB C 16.001 -0.340 3.193 1.00 . B B . 83 LEU CB 1 1
1 1753 2 1 19 LEU CD1 C 16.398 0.362 0.829 1.00 . B B . 83 LEU CD1 1 1
1 1754 2 1 19 LEU CD2 C 16.120 -2.065 1.368 1.00 . B B . 83 LEU CD2 1 1
1 1755 2 1 19 LEU CG C 15.698 -0.645 1.726 1.00 . B B . 83 LEU CG 1 1
1 1756 2 1 19 LEU H H 14.347 -2.890 3.589 1.00 . B B . 83 LEU H 1 1
1 1757 2 1 19 LEU HA H 15.430 -0.785 5.202 1.00 . B B . 83 LEU HA 1 1
1 1758 2 1 19 LEU HB2 H 15.944 0.729 3.336 1.00 . B B . 83 LEU HB2 1 1
1 1759 2 1 19 LEU HB3 H 17.011 -0.657 3.402 1.00 . B B . 83 LEU HB3 1 1
1 1760 2 1 19 LEU HD11 H 16.606 1.260 1.394 1.00 . B B . 83 LEU HD11 1 1
1 1761 2 1 19 LEU HD12 H 15.760 0.602 -0.009 1.00 . B B . 83 LEU HD12 1 1
1 1762 2 1 19 LEU HD13 H 17.324 -0.060 0.467 1.00 . B B . 83 LEU HD13 1 1
1 1763 2 1 19 LEU HD21 H 17.071 -2.295 1.834 1.00 . B B . 83 LEU HD21 1 1
1 1764 2 1 19 LEU HD22 H 16.217 -2.152 0.297 1.00 . B B . 83 LEU HD22 1 1
1 1765 2 1 19 LEU HD23 H 15.372 -2.762 1.718 1.00 . B B . 83 LEU HD23 1 1
1 1766 2 1 19 LEU HG H 14.634 -0.557 1.560 1.00 . B B . 83 LEU HG 1 1
1 1767 2 1 19 LEU N N 15.092 -2.450 4.043 1.00 . B B . 83 LEU N 1 1
1 1768 2 1 19 LEU O O 12.696 -1.193 3.894 1.00 . B B . 83 LEU O 1 1
1 1769 2 1 20 ASN C C 12.370 2.759 3.094 1.00 . B B . 84 ASN C 1 1
1 1770 2 1 20 ASN CA C 12.269 1.557 4.034 1.00 . B B . 84 ASN CA 1 1
1 1771 2 1 20 ASN CB C 11.784 1.975 5.418 1.00 . B B . 84 ASN CB 1 1
1 1772 2 1 20 ASN CG C 12.917 2.384 6.343 1.00 . B B . 84 ASN CG 1 1
1 1773 2 1 20 ASN H H 14.375 1.402 4.296 1.00 . B B . 84 ASN H 1 1
1 1774 2 1 20 ASN HA H 11.559 0.862 3.618 1.00 . B B . 84 ASN HA 1 1
1 1775 2 1 20 ASN HB2 H 11.109 2.806 5.314 1.00 . B B . 84 ASN HB2 1 1
1 1776 2 1 20 ASN HB3 H 11.257 1.149 5.870 1.00 . B B . 84 ASN HB3 1 1
1 1777 2 1 20 ASN HD21 H 13.912 3.209 4.832 1.00 . B B . 84 ASN HD21 1 1
1 1778 2 1 20 ASN HD22 H 14.681 3.302 6.373 1.00 . B B . 84 ASN HD22 1 1
1 1779 2 1 20 ASN N N 13.558 0.871 4.146 1.00 . B B . 84 ASN N 1 1
1 1780 2 1 20 ASN ND2 N 13.939 3.030 5.793 1.00 . B B . 84 ASN ND2 1 1
1 1781 2 1 20 ASN O O 13.445 3.332 2.936 1.00 . B B . 84 ASN O 1 1
1 1782 2 1 20 ASN OD1 O 12.872 2.123 7.546 1.00 . B B . 84 ASN OD1 1 1
1 1783 2 1 21 LEU C C 9.967 5.061 1.548 1.00 . B B . 85 LEU C 1 1
1 1784 2 1 21 LEU CA C 11.261 4.260 1.520 1.00 . B B . 85 LEU CA 1 1
1 1785 2 1 21 LEU CB C 11.466 3.736 0.088 1.00 . B B . 85 LEU CB 1 1
1 1786 2 1 21 LEU CD1 C 13.901 4.392 0.058 1.00 . B B . 85 LEU CD1 1 1
1 1787 2 1 21 LEU CD2 C 13.266 1.979 0.323 1.00 . B B . 85 LEU CD2 1 1
1 1788 2 1 21 LEU CG C 12.890 3.315 -0.307 1.00 . B B . 85 LEU CG 1 1
1 1789 2 1 21 LEU H H 10.392 2.719 2.704 1.00 . B B . 85 LEU H 1 1
1 1790 2 1 21 LEU HA H 12.081 4.911 1.775 1.00 . B B . 85 LEU HA 1 1
1 1791 2 1 21 LEU HB2 H 10.820 2.884 -0.045 1.00 . B B . 85 LEU HB2 1 1
1 1792 2 1 21 LEU HB3 H 11.147 4.509 -0.595 1.00 . B B . 85 LEU HB3 1 1
1 1793 2 1 21 LEU HD11 H 13.644 4.818 1.016 1.00 . B B . 85 LEU HD11 1 1
1 1794 2 1 21 LEU HD12 H 13.887 5.168 -0.695 1.00 . B B . 85 LEU HD12 1 1
1 1795 2 1 21 LEU HD13 H 14.888 3.958 0.109 1.00 . B B . 85 LEU HD13 1 1
1 1796 2 1 21 LEU HD21 H 12.366 1.428 0.580 1.00 . B B . 85 LEU HD21 1 1
1 1797 2 1 21 LEU HD22 H 13.850 2.152 1.214 1.00 . B B . 85 LEU HD22 1 1
1 1798 2 1 21 LEU HD23 H 13.849 1.404 -0.381 1.00 . B B . 85 LEU HD23 1 1
1 1799 2 1 21 LEU HG H 12.924 3.191 -1.380 1.00 . B B . 85 LEU HG 1 1
1 1800 2 1 21 LEU N N 11.247 3.152 2.476 1.00 . B B . 85 LEU N 1 1
1 1801 2 1 21 LEU O O 8.880 4.498 1.418 1.00 . B B . 85 LEU O 1 1
1 1802 2 1 22 LEU C C 8.917 8.111 0.460 1.00 . B B . 86 LEU C 1 1
1 1803 2 1 22 LEU CA C 8.911 7.237 1.703 1.00 . B B . 86 LEU CA 1 1
1 1804 2 1 22 LEU CB C 8.875 8.121 2.936 1.00 . B B . 86 LEU CB 1 1
1 1805 2 1 22 LEU CD1 C 9.880 8.110 5.182 1.00 . B B . 86 LEU CD1 1 1
1 1806 2 1 22 LEU CD2 C 7.534 7.292 4.873 1.00 . B B . 86 LEU CD2 1 1
1 1807 2 1 22 LEU CG C 8.925 7.387 4.262 1.00 . B B . 86 LEU CG 1 1
1 1808 2 1 22 LEU H H 10.971 6.774 1.882 1.00 . B B . 86 LEU H 1 1
1 1809 2 1 22 LEU HA H 8.034 6.609 1.688 1.00 . B B . 86 LEU HA 1 1
1 1810 2 1 22 LEU HB2 H 9.715 8.799 2.892 1.00 . B B . 86 LEU HB2 1 1
1 1811 2 1 22 LEU HB3 H 7.972 8.696 2.910 1.00 . B B . 86 LEU HB3 1 1
1 1812 2 1 22 LEU HD11 H 10.792 8.320 4.636 1.00 . B B . 86 LEU HD11 1 1
1 1813 2 1 22 LEU HD12 H 10.102 7.489 6.038 1.00 . B B . 86 LEU HD12 1 1
1 1814 2 1 22 LEU HD13 H 9.435 9.037 5.512 1.00 . B B . 86 LEU HD13 1 1
1 1815 2 1 22 LEU HD21 H 6.857 6.820 4.167 1.00 . B B . 86 LEU HD21 1 1
1 1816 2 1 22 LEU HD22 H 7.175 8.285 5.106 1.00 . B B . 86 LEU HD22 1 1
1 1817 2 1 22 LEU HD23 H 7.577 6.703 5.777 1.00 . B B . 86 LEU HD23 1 1
1 1818 2 1 22 LEU HG H 9.300 6.385 4.105 1.00 . B B . 86 LEU HG 1 1
1 1819 2 1 22 LEU N N 10.083 6.376 1.716 1.00 . B B . 86 LEU N 1 1
1 1820 2 1 22 LEU O O 9.968 8.348 -0.135 1.00 . B B . 86 LEU O 1 1
1 1821 2 1 23 PHE C C 6.218 10.061 -1.115 1.00 . B B . 87 PHE C 1 1
1 1822 2 1 23 PHE CA C 7.601 9.422 -1.117 1.00 . B B . 87 PHE CA 1 1
1 1823 2 1 23 PHE CB C 7.879 8.592 -2.378 1.00 . B B . 87 PHE CB 1 1
1 1824 2 1 23 PHE CD1 C 7.287 10.384 -4.087 1.00 . B B . 87 PHE CD1 1 1
1 1825 2 1 23 PHE CD2 C 6.639 8.131 -4.507 1.00 . B B . 87 PHE CD2 1 1
1 1826 2 1 23 PHE CE1 C 6.732 10.770 -5.293 1.00 . B B . 87 PHE CE1 1 1
1 1827 2 1 23 PHE CE2 C 6.079 8.514 -5.711 1.00 . B B . 87 PHE CE2 1 1
1 1828 2 1 23 PHE CG C 7.248 9.058 -3.675 1.00 . B B . 87 PHE CG 1 1
1 1829 2 1 23 PHE CZ C 6.126 9.834 -6.105 1.00 . B B . 87 PHE CZ 1 1
1 1830 2 1 23 PHE H H 6.920 8.273 0.518 1.00 . B B . 87 PHE H 1 1
1 1831 2 1 23 PHE HA H 8.343 10.205 -1.042 1.00 . B B . 87 PHE HA 1 1
1 1832 2 1 23 PHE HB2 H 8.949 8.569 -2.528 1.00 . B B . 87 PHE HB2 1 1
1 1833 2 1 23 PHE HB3 H 7.538 7.591 -2.195 1.00 . B B . 87 PHE HB3 1 1
1 1834 2 1 23 PHE HD1 H 7.751 11.119 -3.459 1.00 . B B . 87 PHE HD1 1 1
1 1835 2 1 23 PHE HD2 H 6.599 7.096 -4.203 1.00 . B B . 87 PHE HD2 1 1
1 1836 2 1 23 PHE HE1 H 6.771 11.806 -5.599 1.00 . B B . 87 PHE HE1 1 1
1 1837 2 1 23 PHE HE2 H 5.606 7.777 -6.344 1.00 . B B . 87 PHE HE2 1 1
1 1838 2 1 23 PHE HZ H 5.693 10.134 -7.047 1.00 . B B . 87 PHE HZ 1 1
1 1839 2 1 23 PHE N N 7.738 8.563 0.053 1.00 . B B . 87 PHE N 1 1
1 1840 2 1 23 PHE O O 5.228 9.422 -0.758 1.00 . B B . 87 PHE O 1 1
1 1841 2 1 24 SER C C 4.669 12.725 -2.869 1.00 . B B . 88 SER C 1 1
1 1842 2 1 24 SER CA C 4.907 12.065 -1.518 1.00 . B B . 88 SER CA 1 1
1 1843 2 1 24 SER CB C 4.915 13.123 -0.415 1.00 . B B . 88 SER CB 1 1
1 1844 2 1 24 SER H H 6.957 11.743 -1.884 1.00 . B B . 88 SER H 1 1
1 1845 2 1 24 SER HA H 4.107 11.367 -1.327 1.00 . B B . 88 SER HA 1 1
1 1846 2 1 24 SER HB2 H 4.053 13.764 -0.529 1.00 . B B . 88 SER HB2 1 1
1 1847 2 1 24 SER HB3 H 4.876 12.637 0.551 1.00 . B B . 88 SER HB3 1 1
1 1848 2 1 24 SER HG H 5.986 14.577 -1.173 1.00 . B B . 88 SER HG 1 1
1 1849 2 1 24 SER N N 6.159 11.322 -1.514 1.00 . B B . 88 SER N 1 1
1 1850 2 1 24 SER O O 5.610 13.014 -3.607 1.00 . B B . 88 SER O 1 1
1 1851 2 1 24 SER OG O 6.085 13.921 -0.480 1.00 . B B . 88 SER OG 1 1
1 1852 2 1 25 LEU C C 1.830 14.507 -4.276 1.00 . B B . 89 LEU C 1 1
1 1853 2 1 25 LEU CA C 3.026 13.573 -4.447 1.00 . B B . 89 LEU CA 1 1
1 1854 2 1 25 LEU CB C 2.726 12.497 -5.507 1.00 . B B . 89 LEU CB 1 1
1 1855 2 1 25 LEU CD1 C 3.371 10.345 -4.336 1.00 . B B . 89 LEU CD1 1 1
1 1856 2 1 25 LEU CD2 C 1.071 11.291 -4.027 1.00 . B B . 89 LEU CD2 1 1
1 1857 2 1 25 LEU CG C 2.238 11.130 -4.992 1.00 . B B . 89 LEU CG 1 1
1 1858 2 1 25 LEU H H 2.707 12.737 -2.526 1.00 . B B . 89 LEU H 1 1
1 1859 2 1 25 LEU HA H 3.869 14.160 -4.783 1.00 . B B . 89 LEU HA 1 1
1 1860 2 1 25 LEU HB2 H 1.972 12.889 -6.173 1.00 . B B . 89 LEU HB2 1 1
1 1861 2 1 25 LEU HB3 H 3.628 12.334 -6.079 1.00 . B B . 89 LEU HB3 1 1
1 1862 2 1 25 LEU HD11 H 4.297 10.908 -4.401 1.00 . B B . 89 LEU HD11 1 1
1 1863 2 1 25 LEU HD12 H 3.491 9.399 -4.843 1.00 . B B . 89 LEU HD12 1 1
1 1864 2 1 25 LEU HD13 H 3.130 10.168 -3.298 1.00 . B B . 89 LEU HD13 1 1
1 1865 2 1 25 LEU HD21 H 0.716 10.317 -3.724 1.00 . B B . 89 LEU HD21 1 1
1 1866 2 1 25 LEU HD22 H 0.271 11.829 -4.516 1.00 . B B . 89 LEU HD22 1 1
1 1867 2 1 25 LEU HD23 H 1.395 11.841 -3.156 1.00 . B B . 89 LEU HD23 1 1
1 1868 2 1 25 LEU HG H 1.888 10.549 -5.834 1.00 . B B . 89 LEU HG 1 1
1 1869 2 1 25 LEU N N 3.402 12.963 -3.180 1.00 . B B . 89 LEU N 1 1
1 1870 2 1 25 LEU O O 0.860 14.178 -3.593 1.00 . B B . 89 LEU O 1 1
1 1871 2 1 26 ARG C C -0.278 16.341 -5.798 1.00 . B B . 90 ARG C 1 1
1 1872 2 1 26 ARG CA C 0.845 16.671 -4.821 1.00 . B B . 90 ARG CA 1 1
1 1873 2 1 26 ARG CB C 1.402 18.065 -5.122 1.00 . B B . 90 ARG CB 1 1
1 1874 2 1 26 ARG CD C 2.829 19.335 -6.755 1.00 . B B . 90 ARG CD 1 1
1 1875 2 1 26 ARG CG C 1.768 18.267 -6.584 1.00 . B B . 90 ARG CG 1 1
1 1876 2 1 26 ARG CZ C 4.262 20.036 -8.630 1.00 . B B . 90 ARG CZ 1 1
1 1877 2 1 26 ARG H H 2.713 15.883 -5.427 1.00 . B B . 90 ARG H 1 1
1 1878 2 1 26 ARG HA H 0.451 16.659 -3.816 1.00 . B B . 90 ARG HA 1 1
1 1879 2 1 26 ARG HB2 H 0.660 18.803 -4.854 1.00 . B B . 90 ARG HB2 1 1
1 1880 2 1 26 ARG HB3 H 2.288 18.224 -4.525 1.00 . B B . 90 ARG HB3 1 1
1 1881 2 1 26 ARG HD2 H 2.504 20.236 -6.256 1.00 . B B . 90 ARG HD2 1 1
1 1882 2 1 26 ARG HD3 H 3.741 18.980 -6.303 1.00 . B B . 90 ARG HD3 1 1
1 1883 2 1 26 ARG HE H 2.339 19.525 -8.791 1.00 . B B . 90 ARG HE 1 1
1 1884 2 1 26 ARG HG2 H 2.149 17.341 -6.976 1.00 . B B . 90 ARG HG2 1 1
1 1885 2 1 26 ARG HG3 H 0.884 18.557 -7.132 1.00 . B B . 90 ARG HG3 1 1
1 1886 2 1 26 ARG HH11 H 5.178 20.010 -6.829 1.00 . B B . 90 ARG HH11 1 1
1 1887 2 1 26 ARG HH12 H 6.173 20.496 -8.160 1.00 . B B . 90 ARG HH12 1 1
1 1888 2 1 26 ARG HH21 H 3.645 20.163 -10.551 1.00 . B B . 90 ARG HH21 1 1
1 1889 2 1 26 ARG HH22 H 5.302 20.583 -10.274 1.00 . B B . 90 ARG HH22 1 1
1 1890 2 1 26 ARG N N 1.913 15.679 -4.900 1.00 . B B . 90 ARG N 1 1
1 1891 2 1 26 ARG NE N 3.084 19.633 -8.162 1.00 . B B . 90 ARG NE 1 1
1 1892 2 1 26 ARG NH1 N 5.288 20.194 -7.804 1.00 . B B . 90 ARG NH1 1 1
1 1893 2 1 26 ARG NH2 N 4.415 20.281 -9.924 1.00 . B B . 90 ARG NH2 1 1
1 1894 2 1 26 ARG O O -0.349 15.231 -6.324 1.00 . B B . 90 ARG O 1 1
1 1895 2 1 27 GLY C C -3.232 16.063 -6.460 1.00 . B B . 91 GLY C 1 1
1 1896 2 1 27 GLY CA C -2.258 17.114 -6.947 1.00 . B B . 91 GLY CA 1 1
1 1897 2 1 27 GLY H H -1.048 18.171 -5.575 1.00 . B B . 91 GLY H 1 1
1 1898 2 1 27 GLY HA2 H -2.784 18.050 -7.066 1.00 . B B . 91 GLY HA2 1 1
1 1899 2 1 27 GLY HA3 H -1.867 16.810 -7.907 1.00 . B B . 91 GLY HA3 1 1
1 1900 2 1 27 GLY N N -1.152 17.314 -6.033 1.00 . B B . 91 GLY N 1 1
1 1901 2 1 27 GLY O O -3.281 15.756 -5.269 1.00 . B B . 91 GLY O 1 1
1 1902 2 1 28 THR C C -4.900 13.321 -8.022 1.00 . B B . 92 THR C 1 1
1 1903 2 1 28 THR CA C -4.990 14.491 -7.052 1.00 . B B . 92 THR CA 1 1
1 1904 2 1 28 THR CB C -6.416 15.066 -7.075 1.00 . B B . 92 THR CB 1 1
1 1905 2 1 28 THR CG2 C -6.541 16.224 -6.095 1.00 . B B . 92 THR CG2 1 1
1 1906 2 1 28 THR H H -3.919 15.803 -8.316 1.00 . B B . 92 THR H 1 1
1 1907 2 1 28 THR HA H -4.780 14.137 -6.052 1.00 . B B . 92 THR HA 1 1
1 1908 2 1 28 THR HB H -7.109 14.291 -6.784 1.00 . B B . 92 THR HB 1 1
1 1909 2 1 28 THR HG1 H -6.241 15.009 -9.040 1.00 . B B . 92 THR HG1 1 1
1 1910 2 1 28 THR HG21 H -5.678 16.872 -6.190 1.00 . B B . 92 THR HG21 1 1
1 1911 2 1 28 THR HG22 H -6.593 15.839 -5.087 1.00 . B B . 92 THR HG22 1 1
1 1912 2 1 28 THR HG23 H -7.436 16.786 -6.313 1.00 . B B . 92 THR HG23 1 1
1 1913 2 1 28 THR N N -4.009 15.513 -7.384 1.00 . B B . 92 THR N 1 1
1 1914 2 1 28 THR O O -5.333 12.208 -7.717 1.00 . B B . 92 THR O 1 1
1 1915 2 1 28 THR OG1 O -6.742 15.517 -8.395 1.00 . B B . 92 THR OG1 1 1
1 1916 2 1 29 LYS C C -2.820 11.842 -10.074 1.00 . B B . 93 LYS C 1 1
1 1917 2 1 29 LYS CA C -4.167 12.559 -10.218 1.00 . B B . 93 LYS CA 1 1
1 1918 2 1 29 LYS CB C -4.297 13.170 -11.618 1.00 . B B . 93 LYS CB 1 1
1 1919 2 1 29 LYS CD C -6.786 12.813 -11.852 1.00 . B B . 93 LYS CD 1 1
1 1920 2 1 29 LYS CE C -6.922 12.077 -13.177 1.00 . B B . 93 LYS CE 1 1
1 1921 2 1 29 LYS CG C -5.647 13.824 -11.878 1.00 . B B . 93 LYS CG 1 1
1 1922 2 1 29 LYS H H -4.016 14.493 -9.377 1.00 . B B . 93 LYS H 1 1
1 1923 2 1 29 LYS HA H -4.957 11.835 -10.081 1.00 . B B . 93 LYS HA 1 1
1 1924 2 1 29 LYS HB2 H -3.530 13.919 -11.742 1.00 . B B . 93 LYS HB2 1 1
1 1925 2 1 29 LYS HB3 H -4.150 12.393 -12.351 1.00 . B B . 93 LYS HB3 1 1
1 1926 2 1 29 LYS HD2 H -6.596 12.091 -11.071 1.00 . B B . 93 LYS HD2 1 1
1 1927 2 1 29 LYS HD3 H -7.710 13.334 -11.643 1.00 . B B . 93 LYS HD3 1 1
1 1928 2 1 29 LYS HE2 H -7.807 11.459 -13.141 1.00 . B B . 93 LYS HE2 1 1
1 1929 2 1 29 LYS HE3 H -7.027 12.806 -13.969 1.00 . B B . 93 LYS HE3 1 1
1 1930 2 1 29 LYS HG2 H -5.827 14.569 -11.118 1.00 . B B . 93 LYS HG2 1 1
1 1931 2 1 29 LYS HG3 H -5.623 14.298 -12.848 1.00 . B B . 93 LYS HG3 1 1
1 1932 2 1 29 LYS HZ1 H -4.904 11.803 -13.639 1.00 . B B . 93 LYS HZ1 1 1
1 1933 2 1 29 LYS HZ2 H -5.924 10.633 -14.309 1.00 . B B . 93 LYS HZ2 1 1
1 1934 2 1 29 LYS HZ3 H -5.554 10.585 -12.660 1.00 . B B . 93 LYS HZ3 1 1
1 1935 2 1 29 LYS N N -4.332 13.584 -9.194 1.00 . B B . 93 LYS N 1 1
1 1936 2 1 29 LYS NZ N -5.743 11.215 -13.467 1.00 . B B . 93 LYS NZ 1 1
1 1937 2 1 29 LYS O O -2.771 10.613 -10.107 1.00 . B B . 93 LYS O 1 1
1 1938 2 1 30 PRO C C -0.217 11.226 -8.452 1.00 . B B . 94 PRO C 1 1
1 1939 2 1 30 PRO CA C -0.371 11.984 -9.770 1.00 . B B . 94 PRO CA 1 1
1 1940 2 1 30 PRO CB C 0.585 13.179 -9.820 1.00 . B B . 94 PRO CB 1 1
1 1941 2 1 30 PRO CD C -1.632 14.067 -9.890 1.00 . B B . 94 PRO CD 1 1
1 1942 2 1 30 PRO CG C -0.238 14.345 -9.402 1.00 . B B . 94 PRO CG 1 1
1 1943 2 1 30 PRO HA H -0.153 11.314 -10.590 1.00 . B B . 94 PRO HA 1 1
1 1944 2 1 30 PRO HB2 H 1.409 13.014 -9.143 1.00 . B B . 94 PRO HB2 1 1
1 1945 2 1 30 PRO HB3 H 0.959 13.301 -10.826 1.00 . B B . 94 PRO HB3 1 1
1 1946 2 1 30 PRO HD2 H -2.357 14.473 -9.203 1.00 . B B . 94 PRO HD2 1 1
1 1947 2 1 30 PRO HD3 H -1.775 14.478 -10.879 1.00 . B B . 94 PRO HD3 1 1
1 1948 2 1 30 PRO HG2 H -0.228 14.434 -8.327 1.00 . B B . 94 PRO HG2 1 1
1 1949 2 1 30 PRO HG3 H 0.145 15.246 -9.857 1.00 . B B . 94 PRO HG3 1 1
1 1950 2 1 30 PRO N N -1.700 12.590 -9.919 1.00 . B B . 94 PRO N 1 1
1 1951 2 1 30 PRO O O 0.368 11.728 -7.492 1.00 . B B . 94 PRO O 1 1
1 1952 2 1 31 SER C C -0.288 7.746 -7.678 1.00 . B B . 95 SER C 1 1
1 1953 2 1 31 SER CA C -0.690 9.150 -7.250 1.00 . B B . 95 SER CA 1 1
1 1954 2 1 31 SER CB C -2.043 9.119 -6.536 1.00 . B B . 95 SER CB 1 1
1 1955 2 1 31 SER H H -1.211 9.682 -9.226 1.00 . B B . 95 SER H 1 1
1 1956 2 1 31 SER HA H 0.061 9.539 -6.576 1.00 . B B . 95 SER HA 1 1
1 1957 2 1 31 SER HB2 H -2.798 8.754 -7.214 1.00 . B B . 95 SER HB2 1 1
1 1958 2 1 31 SER HB3 H -1.980 8.462 -5.680 1.00 . B B . 95 SER HB3 1 1
1 1959 2 1 31 SER HG H -1.934 11.074 -6.596 1.00 . B B . 95 SER HG 1 1
1 1960 2 1 31 SER N N -0.754 10.013 -8.425 1.00 . B B . 95 SER N 1 1
1 1961 2 1 31 SER O O -0.822 6.755 -7.181 1.00 . B B . 95 SER O 1 1
1 1962 2 1 31 SER OG O -2.415 10.412 -6.093 1.00 . B B . 95 SER OG 1 1
1 1963 2 1 32 SER C C 1.998 5.660 -8.165 1.00 . B B . 96 SER C 1 1
1 1964 2 1 32 SER CA C 1.126 6.418 -9.166 1.00 . B B . 96 SER CA 1 1
1 1965 2 1 32 SER CB C 1.912 6.661 -10.456 1.00 . B B . 96 SER CB 1 1
1 1966 2 1 32 SER H H 0.983 8.518 -9.015 1.00 . B B . 96 SER H 1 1
1 1967 2 1 32 SER HA H 0.266 5.809 -9.398 1.00 . B B . 96 SER HA 1 1
1 1968 2 1 32 SER HB2 H 2.753 7.304 -10.246 1.00 . B B . 96 SER HB2 1 1
1 1969 2 1 32 SER HB3 H 2.269 5.716 -10.841 1.00 . B B . 96 SER HB3 1 1
1 1970 2 1 32 SER HG H 1.382 8.188 -11.563 1.00 . B B . 96 SER HG 1 1
1 1971 2 1 32 SER N N 0.637 7.684 -8.634 1.00 . B B . 96 SER N 1 1
1 1972 2 1 32 SER O O 3.034 5.106 -8.533 1.00 . B B . 96 SER O 1 1
1 1973 2 1 32 SER OG O 1.100 7.278 -11.440 1.00 . B B . 96 SER OG 1 1
1 1974 2 1 33 LEU C C 2.197 3.429 -6.172 1.00 . B B . 97 LEU C 1 1
1 1975 2 1 33 LEU CA C 2.313 4.915 -5.883 1.00 . B B . 97 LEU CA 1 1
1 1976 2 1 33 LEU CB C 1.766 5.256 -4.494 1.00 . B B . 97 LEU CB 1 1
1 1977 2 1 33 LEU CD1 C 1.738 6.784 -2.517 1.00 . B B . 97 LEU CD1 1 1
1 1978 2 1 33 LEU CD2 C 3.852 6.430 -3.787 1.00 . B B . 97 LEU CD2 1 1
1 1979 2 1 33 LEU CG C 2.343 6.531 -3.883 1.00 . B B . 97 LEU CG 1 1
1 1980 2 1 33 LEU H H 0.764 6.107 -6.661 1.00 . B B . 97 LEU H 1 1
1 1981 2 1 33 LEU HA H 3.351 5.205 -5.944 1.00 . B B . 97 LEU HA 1 1
1 1982 2 1 33 LEU HB2 H 0.695 5.372 -4.572 1.00 . B B . 97 LEU HB2 1 1
1 1983 2 1 33 LEU HB3 H 1.974 4.439 -3.825 1.00 . B B . 97 LEU HB3 1 1
1 1984 2 1 33 LEU HD11 H 0.713 6.460 -2.520 1.00 . B B . 97 LEU HD11 1 1
1 1985 2 1 33 LEU HD12 H 1.783 7.840 -2.291 1.00 . B B . 97 LEU HD12 1 1
1 1986 2 1 33 LEU HD13 H 2.286 6.231 -1.772 1.00 . B B . 97 LEU HD13 1 1
1 1987 2 1 33 LEU HD21 H 4.149 5.410 -3.971 1.00 . B B . 97 LEU HD21 1 1
1 1988 2 1 33 LEU HD22 H 4.174 6.730 -2.802 1.00 . B B . 97 LEU HD22 1 1
1 1989 2 1 33 LEU HD23 H 4.303 7.074 -4.526 1.00 . B B . 97 LEU HD23 1 1
1 1990 2 1 33 LEU HG H 2.104 7.367 -4.517 1.00 . B B . 97 LEU HG 1 1
1 1991 2 1 33 LEU N N 1.582 5.640 -6.903 1.00 . B B . 97 LEU N 1 1
1 1992 2 1 33 LEU O O 2.984 2.614 -5.693 1.00 . B B . 97 LEU O 1 1
1 1993 2 1 34 SER C C 2.158 1.165 -8.090 1.00 . B B . 98 SER C 1 1
1 1994 2 1 34 SER CA C 0.937 1.727 -7.376 1.00 . B B . 98 SER CA 1 1
1 1995 2 1 34 SER CB C -0.267 1.691 -8.315 1.00 . B B . 98 SER CB 1 1
1 1996 2 1 34 SER H H 0.542 3.790 -7.218 1.00 . B B . 98 SER H 1 1
1 1997 2 1 34 SER HA H 0.732 1.132 -6.498 1.00 . B B . 98 SER HA 1 1
1 1998 2 1 34 SER HB2 H -0.584 0.673 -8.456 1.00 . B B . 98 SER HB2 1 1
1 1999 2 1 34 SER HB3 H -1.075 2.263 -7.883 1.00 . B B . 98 SER HB3 1 1
1 2000 2 1 34 SER HG H 0.100 3.202 -9.506 1.00 . B B . 98 SER HG 1 1
1 2001 2 1 34 SER N N 1.180 3.096 -6.955 1.00 . B B . 98 SER N 1 1
1 2002 2 1 34 SER O O 2.596 0.051 -7.820 1.00 . B B . 98 SER O 1 1
1 2003 2 1 34 SER OG O 0.057 2.247 -9.577 1.00 . B B . 98 SER OG 1 1
1 2004 2 1 35 ARG C C 5.024 1.226 -8.783 1.00 . B B . 99 ARG C 1 1
1 2005 2 1 35 ARG CA C 3.876 1.502 -9.748 1.00 . B B . 99 ARG CA 1 1
1 2006 2 1 35 ARG CB C 4.286 2.550 -10.783 1.00 . B B . 99 ARG CB 1 1
1 2007 2 1 35 ARG CD C 5.778 3.056 -12.735 1.00 . B B . 99 ARG CD 1 1
1 2008 2 1 35 ARG CG C 5.607 2.241 -11.466 1.00 . B B . 99 ARG CG 1 1
1 2009 2 1 35 ARG CZ C 5.497 2.411 -15.093 1.00 . B B . 99 ARG CZ 1 1
1 2010 2 1 35 ARG H H 2.298 2.810 -9.207 1.00 . B B . 99 ARG H 1 1
1 2011 2 1 35 ARG HA H 3.624 0.581 -10.257 1.00 . B B . 99 ARG HA 1 1
1 2012 2 1 35 ARG HB2 H 3.518 2.611 -11.540 1.00 . B B . 99 ARG HB2 1 1
1 2013 2 1 35 ARG HB3 H 4.374 3.507 -10.293 1.00 . B B . 99 ARG HB3 1 1
1 2014 2 1 35 ARG HD2 H 5.426 4.058 -12.545 1.00 . B B . 99 ARG HD2 1 1
1 2015 2 1 35 ARG HD3 H 6.826 3.083 -12.994 1.00 . B B . 99 ARG HD3 1 1
1 2016 2 1 35 ARG HE H 4.119 2.166 -13.671 1.00 . B B . 99 ARG HE 1 1
1 2017 2 1 35 ARG HG2 H 6.415 2.474 -10.789 1.00 . B B . 99 ARG HG2 1 1
1 2018 2 1 35 ARG HG3 H 5.636 1.191 -11.716 1.00 . B B . 99 ARG HG3 1 1
1 2019 2 1 35 ARG HH11 H 7.289 3.233 -14.647 1.00 . B B . 99 ARG HH11 1 1
1 2020 2 1 35 ARG HH12 H 7.074 2.777 -16.305 1.00 . B B . 99 ARG HH12 1 1
1 2021 2 1 35 ARG HH21 H 3.826 1.563 -15.851 1.00 . B B . 99 ARG HH21 1 1
1 2022 2 1 35 ARG HH22 H 5.106 1.828 -16.988 1.00 . B B . 99 ARG HH22 1 1
1 2023 2 1 35 ARG N N 2.699 1.936 -9.013 1.00 . B B . 99 ARG N 1 1
1 2024 2 1 35 ARG NE N 5.023 2.495 -13.853 1.00 . B B . 99 ARG NE 1 1
1 2025 2 1 35 ARG NH1 N 6.720 2.842 -15.371 1.00 . B B . 99 ARG NH1 1 1
1 2026 2 1 35 ARG NH2 N 4.748 1.891 -16.056 1.00 . B B . 99 ARG NH2 1 1
1 2027 2 1 35 ARG O O 5.941 0.464 -9.091 1.00 . B B . 99 ARG O 1 1
1 2028 2 1 36 ALA C C 5.934 0.234 -6.040 1.00 . B B . 100 ALA C 1 1
1 2029 2 1 36 ALA CA C 5.989 1.656 -6.594 1.00 . B B . 100 ALA CA 1 1
1 2030 2 1 36 ALA CB C 5.839 2.671 -5.471 1.00 . B B . 100 ALA CB 1 1
1 2031 2 1 36 ALA H H 4.213 2.449 -7.424 1.00 . B B . 100 ALA H 1 1
1 2032 2 1 36 ALA HA H 6.952 1.812 -7.064 1.00 . B B . 100 ALA HA 1 1
1 2033 2 1 36 ALA HB1 H 5.024 2.378 -4.827 1.00 . B B . 100 ALA HB1 1 1
1 2034 2 1 36 ALA HB2 H 5.634 3.644 -5.891 1.00 . B B . 100 ALA HB2 1 1
1 2035 2 1 36 ALA HB3 H 6.753 2.713 -4.898 1.00 . B B . 100 ALA HB3 1 1
1 2036 2 1 36 ALA N N 4.963 1.847 -7.608 1.00 . B B . 100 ALA N 1 1
1 2037 2 1 36 ALA O O 6.970 -0.392 -5.825 1.00 . B B . 100 ALA O 1 1
1 2038 2 1 37 VAL C C 4.983 -2.639 -6.371 1.00 . B B . 101 VAL C 1 1
1 2039 2 1 37 VAL CA C 4.576 -1.638 -5.296 1.00 . B B . 101 VAL CA 1 1
1 2040 2 1 37 VAL CB C 3.150 -1.970 -4.776 1.00 . B B . 101 VAL CB 1 1
1 2041 2 1 37 VAL CG1 C 3.092 -1.816 -3.265 1.00 . B B . 101 VAL CG1 1 1
1 2042 2 1 37 VAL CG2 C 2.079 -1.104 -5.424 1.00 . B B . 101 VAL CG2 1 1
1 2043 2 1 37 VAL H H 3.926 0.270 -5.967 1.00 . B B . 101 VAL H 1 1
1 2044 2 1 37 VAL HA H 5.262 -1.743 -4.467 1.00 . B B . 101 VAL HA 1 1
1 2045 2 1 37 VAL HB H 2.938 -3.003 -5.015 1.00 . B B . 101 VAL HB 1 1
1 2046 2 1 37 VAL HG11 H 3.347 -0.801 -2.997 1.00 . B B . 101 VAL HG11 1 1
1 2047 2 1 37 VAL HG12 H 3.792 -2.496 -2.802 1.00 . B B . 101 VAL HG12 1 1
1 2048 2 1 37 VAL HG13 H 2.093 -2.037 -2.918 1.00 . B B . 101 VAL HG13 1 1
1 2049 2 1 37 VAL HG21 H 1.697 -1.596 -6.312 1.00 . B B . 101 VAL HG21 1 1
1 2050 2 1 37 VAL HG22 H 2.499 -0.148 -5.690 1.00 . B B . 101 VAL HG22 1 1
1 2051 2 1 37 VAL HG23 H 1.269 -0.956 -4.724 1.00 . B B . 101 VAL HG23 1 1
1 2052 2 1 37 VAL N N 4.722 -0.276 -5.801 1.00 . B B . 101 VAL N 1 1
1 2053 2 1 37 VAL O O 5.308 -3.788 -6.073 1.00 . B B . 101 VAL O 1 1
1 2054 2 1 38 LYS C C 6.854 -3.311 -8.686 1.00 . B B . 102 LYS C 1 1
1 2055 2 1 38 LYS CA C 5.358 -3.038 -8.747 1.00 . B B . 102 LYS CA 1 1
1 2056 2 1 38 LYS CB C 5.026 -2.370 -10.085 1.00 . B B . 102 LYS CB 1 1
1 2057 2 1 38 LYS CD C 2.670 -3.019 -10.695 1.00 . B B . 102 LYS CD 1 1
1 2058 2 1 38 LYS CE C 2.323 -3.952 -9.567 1.00 . B B . 102 LYS CE 1 1
1 2059 2 1 38 LYS CG C 3.583 -1.910 -10.218 1.00 . B B . 102 LYS CG 1 1
1 2060 2 1 38 LYS H H 4.684 -1.269 -7.801 1.00 . B B . 102 LYS H 1 1
1 2061 2 1 38 LYS HA H 4.825 -3.972 -8.668 1.00 . B B . 102 LYS HA 1 1
1 2062 2 1 38 LYS HB2 H 5.664 -1.508 -10.209 1.00 . B B . 102 LYS HB2 1 1
1 2063 2 1 38 LYS HB3 H 5.230 -3.071 -10.881 1.00 . B B . 102 LYS HB3 1 1
1 2064 2 1 38 LYS HD2 H 1.762 -2.584 -11.082 1.00 . B B . 102 LYS HD2 1 1
1 2065 2 1 38 LYS HD3 H 3.158 -3.581 -11.468 1.00 . B B . 102 LYS HD3 1 1
1 2066 2 1 38 LYS HE2 H 2.463 -3.426 -8.633 1.00 . B B . 102 LYS HE2 1 1
1 2067 2 1 38 LYS HE3 H 1.297 -4.228 -9.676 1.00 . B B . 102 LYS HE3 1 1
1 2068 2 1 38 LYS HG2 H 3.233 -1.578 -9.253 1.00 . B B . 102 LYS HG2 1 1
1 2069 2 1 38 LYS HG3 H 3.538 -1.091 -10.921 1.00 . B B . 102 LYS HG3 1 1
1 2070 2 1 38 LYS HZ1 H 2.924 -5.777 -10.390 1.00 . B B . 102 LYS HZ1 1 1
1 2071 2 1 38 LYS HZ2 H 3.010 -5.727 -8.702 1.00 . B B . 102 LYS HZ2 1 1
1 2072 2 1 38 LYS HZ3 H 4.172 -4.924 -9.632 1.00 . B B . 102 LYS HZ3 1 1
1 2073 2 1 38 LYS N N 4.965 -2.191 -7.626 1.00 . B B . 102 LYS N 1 1
1 2074 2 1 38 LYS NZ N 3.166 -5.181 -9.573 1.00 . B B . 102 LYS NZ 1 1
1 2075 2 1 38 LYS O O 7.348 -4.280 -9.259 1.00 . B B . 102 LYS O 1 1
1 2076 2 1 39 VAL C C 9.392 -3.706 -6.934 1.00 . B B . 103 VAL C 1 1
1 2077 2 1 39 VAL CA C 9.007 -2.543 -7.830 1.00 . B B . 103 VAL CA 1 1
1 2078 2 1 39 VAL CB C 9.552 -1.224 -7.258 1.00 . B B . 103 VAL CB 1 1
1 2079 2 1 39 VAL CG1 C 10.905 -1.389 -6.599 1.00 . B B . 103 VAL CG1 1 1
1 2080 2 1 39 VAL CG2 C 9.655 -0.212 -8.370 1.00 . B B . 103 VAL CG2 1 1
1 2081 2 1 39 VAL H H 7.097 -1.744 -7.471 1.00 . B B . 103 VAL H 1 1
1 2082 2 1 39 VAL HA H 9.447 -2.686 -8.804 1.00 . B B . 103 VAL HA 1 1
1 2083 2 1 39 VAL HB H 8.858 -0.848 -6.525 1.00 . B B . 103 VAL HB 1 1
1 2084 2 1 39 VAL HG11 H 11.668 -1.152 -7.323 1.00 . B B . 103 VAL HG11 1 1
1 2085 2 1 39 VAL HG12 H 11.030 -2.405 -6.260 1.00 . B B . 103 VAL HG12 1 1
1 2086 2 1 39 VAL HG13 H 10.985 -0.716 -5.760 1.00 . B B . 103 VAL HG13 1 1
1 2087 2 1 39 VAL HG21 H 9.630 -0.724 -9.321 1.00 . B B . 103 VAL HG21 1 1
1 2088 2 1 39 VAL HG22 H 10.597 0.309 -8.276 1.00 . B B . 103 VAL HG22 1 1
1 2089 2 1 39 VAL HG23 H 8.837 0.489 -8.307 1.00 . B B . 103 VAL HG23 1 1
1 2090 2 1 39 VAL N N 7.563 -2.442 -7.976 1.00 . B B . 103 VAL N 1 1
1 2091 2 1 39 VAL O O 9.980 -4.685 -7.383 1.00 . B B . 103 VAL O 1 1
1 2092 2 1 40 PHE C C 8.789 -5.974 -5.128 1.00 . B B . 104 PHE C 1 1
1 2093 2 1 40 PHE CA C 9.353 -4.623 -4.688 1.00 . B B . 104 PHE CA 1 1
1 2094 2 1 40 PHE CB C 8.787 -4.246 -3.315 1.00 . B B . 104 PHE CB 1 1
1 2095 2 1 40 PHE CD1 C 9.480 -1.825 -3.315 1.00 . B B . 104 PHE CD1 1 1
1 2096 2 1 40 PHE CD2 C 7.214 -2.356 -2.798 1.00 . B B . 104 PHE CD2 1 1
1 2097 2 1 40 PHE CE1 C 9.206 -0.480 -3.152 1.00 . B B . 104 PHE CE1 1 1
1 2098 2 1 40 PHE CE2 C 6.933 -1.011 -2.633 1.00 . B B . 104 PHE CE2 1 1
1 2099 2 1 40 PHE CG C 8.490 -2.778 -3.139 1.00 . B B . 104 PHE CG 1 1
1 2100 2 1 40 PHE CZ C 7.931 -0.073 -2.811 1.00 . B B . 104 PHE CZ 1 1
1 2101 2 1 40 PHE H H 8.604 -2.764 -5.371 1.00 . B B . 104 PHE H 1 1
1 2102 2 1 40 PHE HA H 10.427 -4.704 -4.611 1.00 . B B . 104 PHE HA 1 1
1 2103 2 1 40 PHE HB2 H 7.868 -4.787 -3.159 1.00 . B B . 104 PHE HB2 1 1
1 2104 2 1 40 PHE HB3 H 9.498 -4.534 -2.554 1.00 . B B . 104 PHE HB3 1 1
1 2105 2 1 40 PHE HD1 H 10.478 -2.141 -3.582 1.00 . B B . 104 PHE HD1 1 1
1 2106 2 1 40 PHE HD2 H 6.434 -3.089 -2.658 1.00 . B B . 104 PHE HD2 1 1
1 2107 2 1 40 PHE HE1 H 9.987 0.252 -3.292 1.00 . B B . 104 PHE HE1 1 1
1 2108 2 1 40 PHE HE2 H 5.935 -0.695 -2.368 1.00 . B B . 104 PHE HE2 1 1
1 2109 2 1 40 PHE HZ H 7.715 0.978 -2.684 1.00 . B B . 104 PHE HZ 1 1
1 2110 2 1 40 PHE N N 9.050 -3.585 -5.666 1.00 . B B . 104 PHE N 1 1
1 2111 2 1 40 PHE O O 9.308 -7.026 -4.758 1.00 . B B . 104 PHE O 1 1
1 2112 2 1 41 GLU C C 7.717 -7.697 -7.680 1.00 . B B . 105 GLU C 1 1
1 2113 2 1 41 GLU CA C 7.076 -7.154 -6.402 1.00 . B B . 105 GLU CA 1 1
1 2114 2 1 41 GLU CB C 5.588 -6.894 -6.646 1.00 . B B . 105 GLU CB 1 1
1 2115 2 1 41 GLU CD C 5.247 -6.453 -4.178 1.00 . B B . 105 GLU CD 1 1
1 2116 2 1 41 GLU CG C 4.714 -7.131 -5.424 1.00 . B B . 105 GLU CG 1 1
1 2117 2 1 41 GLU H H 7.364 -5.067 -6.190 1.00 . B B . 105 GLU H 1 1
1 2118 2 1 41 GLU HA H 7.171 -7.900 -5.628 1.00 . B B . 105 GLU HA 1 1
1 2119 2 1 41 GLU HB2 H 5.460 -5.868 -6.960 1.00 . B B . 105 GLU HB2 1 1
1 2120 2 1 41 GLU HB3 H 5.247 -7.546 -7.437 1.00 . B B . 105 GLU HB3 1 1
1 2121 2 1 41 GLU HG2 H 3.725 -6.748 -5.626 1.00 . B B . 105 GLU HG2 1 1
1 2122 2 1 41 GLU HG3 H 4.655 -8.194 -5.241 1.00 . B B . 105 GLU HG3 1 1
1 2123 2 1 41 GLU N N 7.724 -5.935 -5.920 1.00 . B B . 105 GLU N 1 1
1 2124 2 1 41 GLU O O 7.600 -8.888 -7.974 1.00 . B B . 105 GLU O 1 1
1 2125 2 1 41 GLU OE1 O 4.880 -5.285 -3.931 1.00 . B B . 105 GLU OE1 1 1
1 2126 2 1 41 GLU OE2 O 6.030 -7.094 -3.447 1.00 . B B . 105 GLU OE2 1 1
1 2127 2 1 42 THR C C 10.160 -8.253 -9.467 1.00 . B B . 106 THR C 1 1
1 2128 2 1 42 THR CA C 9.011 -7.268 -9.695 1.00 . B B . 106 THR CA 1 1
1 2129 2 1 42 THR CB C 9.503 -6.072 -10.541 1.00 . B B . 106 THR CB 1 1
1 2130 2 1 42 THR CG2 C 10.855 -5.562 -10.068 1.00 . B B . 106 THR CG2 1 1
1 2131 2 1 42 THR H H 8.479 -5.904 -8.156 1.00 . B B . 106 THR H 1 1
1 2132 2 1 42 THR HA H 8.246 -7.777 -10.265 1.00 . B B . 106 THR HA 1 1
1 2133 2 1 42 THR HB H 8.784 -5.272 -10.455 1.00 . B B . 106 THR HB 1 1
1 2134 2 1 42 THR HG1 H 9.453 -7.404 -11.995 1.00 . B B . 106 THR HG1 1 1
1 2135 2 1 42 THR HG21 H 10.901 -5.606 -8.993 1.00 . B B . 106 THR HG21 1 1
1 2136 2 1 42 THR HG22 H 10.988 -4.540 -10.393 1.00 . B B . 106 THR HG22 1 1
1 2137 2 1 42 THR HG23 H 11.636 -6.177 -10.488 1.00 . B B . 106 THR HG23 1 1
1 2138 2 1 42 THR N N 8.394 -6.838 -8.440 1.00 . B B . 106 THR N 1 1
1 2139 2 1 42 THR O O 10.312 -9.213 -10.222 1.00 . B B . 106 THR O 1 1
1 2140 2 1 42 THR OG1 O 9.603 -6.459 -11.916 1.00 . B B . 106 THR OG1 1 1
1 2141 2 1 43 PHE C C 11.739 -9.916 -7.054 1.00 . B B . 107 PHE C 1 1
1 2142 2 1 43 PHE CA C 12.086 -8.922 -8.147 1.00 . B B . 107 PHE CA 1 1
1 2143 2 1 43 PHE CB C 13.357 -8.153 -7.786 1.00 . B B . 107 PHE CB 1 1
1 2144 2 1 43 PHE CD1 C 14.966 -8.646 -9.643 1.00 . B B . 107 PHE CD1 1 1
1 2145 2 1 43 PHE CD2 C 13.975 -6.488 -9.525 1.00 . B B . 107 PHE CD2 1 1
1 2146 2 1 43 PHE CE1 C 15.651 -8.277 -10.784 1.00 . B B . 107 PHE CE1 1 1
1 2147 2 1 43 PHE CE2 C 14.649 -6.109 -10.669 1.00 . B B . 107 PHE CE2 1 1
1 2148 2 1 43 PHE CG C 14.125 -7.750 -9.004 1.00 . B B . 107 PHE CG 1 1
1 2149 2 1 43 PHE CZ C 15.491 -7.007 -11.300 1.00 . B B . 107 PHE CZ 1 1
1 2150 2 1 43 PHE H H 10.827 -7.226 -7.879 1.00 . B B . 107 PHE H 1 1
1 2151 2 1 43 PHE HA H 12.277 -9.477 -9.052 1.00 . B B . 107 PHE HA 1 1
1 2152 2 1 43 PHE HB2 H 13.101 -7.255 -7.235 1.00 . B B . 107 PHE HB2 1 1
1 2153 2 1 43 PHE HB3 H 13.994 -8.778 -7.177 1.00 . B B . 107 PHE HB3 1 1
1 2154 2 1 43 PHE HD1 H 15.091 -9.639 -9.236 1.00 . B B . 107 PHE HD1 1 1
1 2155 2 1 43 PHE HD2 H 13.320 -5.792 -9.023 1.00 . B B . 107 PHE HD2 1 1
1 2156 2 1 43 PHE HE1 H 16.307 -8.981 -11.273 1.00 . B B . 107 PHE HE1 1 1
1 2157 2 1 43 PHE HE2 H 14.521 -5.113 -11.068 1.00 . B B . 107 PHE HE2 1 1
1 2158 2 1 43 PHE HZ H 16.019 -6.715 -12.196 1.00 . B B . 107 PHE HZ 1 1
1 2159 2 1 43 PHE N N 10.969 -8.022 -8.433 1.00 . B B . 107 PHE N 1 1
1 2160 2 1 43 PHE O O 12.624 -10.475 -6.404 1.00 . B B . 107 PHE O 1 1
1 2161 2 1 44 GLU C C 10.579 -10.830 -4.496 1.00 . B B . 108 GLU C 1 1
1 2162 2 1 44 GLU CA C 9.971 -11.084 -5.869 1.00 . B B . 108 GLU CA 1 1
1 2163 2 1 44 GLU CB C 10.293 -12.501 -6.329 1.00 . B B . 108 GLU CB 1 1
1 2164 2 1 44 GLU CD C 10.270 -14.141 -8.250 1.00 . B B . 108 GLU CD 1 1
1 2165 2 1 44 GLU CG C 10.009 -12.715 -7.802 1.00 . B B . 108 GLU CG 1 1
1 2166 2 1 44 GLU H H 9.786 -9.641 -7.388 1.00 . B B . 108 GLU H 1 1
1 2167 2 1 44 GLU HA H 8.901 -10.979 -5.801 1.00 . B B . 108 GLU HA 1 1
1 2168 2 1 44 GLU HB2 H 11.340 -12.695 -6.149 1.00 . B B . 108 GLU HB2 1 1
1 2169 2 1 44 GLU HB3 H 9.699 -13.200 -5.760 1.00 . B B . 108 GLU HB3 1 1
1 2170 2 1 44 GLU HG2 H 8.975 -12.471 -7.993 1.00 . B B . 108 GLU HG2 1 1
1 2171 2 1 44 GLU HG3 H 10.640 -12.052 -8.372 1.00 . B B . 108 GLU HG3 1 1
1 2172 2 1 44 GLU N N 10.446 -10.136 -6.859 1.00 . B B . 108 GLU N 1 1
1 2173 2 1 44 GLU O O 10.934 -11.772 -3.788 1.00 . B B . 108 GLU O 1 1
1 2174 2 1 44 GLU OE1 O 9.361 -14.983 -8.110 1.00 . B B . 108 GLU OE1 1 1
1 2175 2 1 44 GLU OE2 O 11.385 -14.413 -8.740 1.00 . B B . 108 GLU OE2 1 1
1 2176 2 1 45 ALA C C 10.254 -9.581 -1.712 1.00 . B B . 109 ALA C 1 1
1 2177 2 1 45 ALA CA C 11.252 -9.223 -2.814 1.00 . B B . 109 ALA CA 1 1
1 2178 2 1 45 ALA CB C 11.592 -7.746 -2.764 1.00 . B B . 109 ALA CB 1 1
1 2179 2 1 45 ALA H H 10.401 -8.831 -4.700 1.00 . B B . 109 ALA H 1 1
1 2180 2 1 45 ALA HA H 12.164 -9.787 -2.673 1.00 . B B . 109 ALA HA 1 1
1 2181 2 1 45 ALA HB1 H 10.965 -7.198 -3.447 1.00 . B B . 109 ALA HB1 1 1
1 2182 2 1 45 ALA HB2 H 12.624 -7.613 -3.040 1.00 . B B . 109 ALA HB2 1 1
1 2183 2 1 45 ALA HB3 H 11.437 -7.376 -1.762 1.00 . B B . 109 ALA HB3 1 1
1 2184 2 1 45 ALA N N 10.702 -9.561 -4.115 1.00 . B B . 109 ALA N 1 1
1 2185 2 1 45 ALA O O 9.121 -9.969 -2.002 1.00 . B B . 109 ALA O 1 1
1 2186 2 1 46 LYS C C 9.429 -8.479 1.412 1.00 . B B . 110 LYS C 1 1
1 2187 2 1 46 LYS CA C 9.791 -9.758 0.677 1.00 . B B . 110 LYS CA 1 1
1 2188 2 1 46 LYS CB C 10.475 -10.736 1.631 1.00 . B B . 110 LYS CB 1 1
1 2189 2 1 46 LYS CD C 10.052 -12.578 -0.024 1.00 . B B . 110 LYS CD 1 1
1 2190 2 1 46 LYS CE C 10.206 -14.083 -0.082 1.00 . B B . 110 LYS CE 1 1
1 2191 2 1 46 LYS CG C 11.055 -11.955 0.934 1.00 . B B . 110 LYS CG 1 1
1 2192 2 1 46 LYS H H 11.568 -9.125 -0.264 1.00 . B B . 110 LYS H 1 1
1 2193 2 1 46 LYS HA H 8.888 -10.210 0.292 1.00 . B B . 110 LYS HA 1 1
1 2194 2 1 46 LYS HB2 H 11.275 -10.223 2.145 1.00 . B B . 110 LYS HB2 1 1
1 2195 2 1 46 LYS HB3 H 9.751 -11.075 2.359 1.00 . B B . 110 LYS HB3 1 1
1 2196 2 1 46 LYS HD2 H 9.053 -12.342 0.312 1.00 . B B . 110 LYS HD2 1 1
1 2197 2 1 46 LYS HD3 H 10.209 -12.170 -1.012 1.00 . B B . 110 LYS HD3 1 1
1 2198 2 1 46 LYS HE2 H 11.240 -14.318 -0.289 1.00 . B B . 110 LYS HE2 1 1
1 2199 2 1 46 LYS HE3 H 9.929 -14.491 0.878 1.00 . B B . 110 LYS HE3 1 1
1 2200 2 1 46 LYS HG2 H 11.931 -11.659 0.378 1.00 . B B . 110 LYS HG2 1 1
1 2201 2 1 46 LYS HG3 H 11.331 -12.686 1.679 1.00 . B B . 110 LYS HG3 1 1
1 2202 2 1 46 LYS HZ1 H 8.349 -14.452 -0.962 1.00 . B B . 110 LYS HZ1 1 1
1 2203 2 1 46 LYS HZ2 H 9.449 -15.726 -1.125 1.00 . B B . 110 LYS HZ2 1 1
1 2204 2 1 46 LYS HZ3 H 9.622 -14.335 -2.071 1.00 . B B . 110 LYS HZ3 1 1
1 2205 2 1 46 LYS N N 10.667 -9.452 -0.452 1.00 . B B . 110 LYS N 1 1
1 2206 2 1 46 LYS NZ N 9.347 -14.691 -1.134 1.00 . B B . 110 LYS NZ 1 1
1 2207 2 1 46 LYS O O 10.241 -7.924 2.153 1.00 . B B . 110 LYS O 1 1
1 2208 2 1 47 ILE C C 7.358 -6.968 3.272 1.00 . B B . 111 ILE C 1 1
1 2209 2 1 47 ILE CA C 7.741 -6.789 1.811 1.00 . B B . 111 ILE CA 1 1
1 2210 2 1 47 ILE CB C 6.535 -6.226 1.053 1.00 . B B . 111 ILE CB 1 1
1 2211 2 1 47 ILE CD1 C 7.849 -6.381 -1.118 1.00 . B B . 111 ILE CD1 1 1
1 2212 2 1 47 ILE CG1 C 6.548 -6.660 -0.416 1.00 . B B . 111 ILE CG1 1 1
1 2213 2 1 47 ILE CG2 C 6.529 -4.716 1.174 1.00 . B B . 111 ILE CG2 1 1
1 2214 2 1 47 ILE H H 7.602 -8.508 0.615 1.00 . B B . 111 ILE H 1 1
1 2215 2 1 47 ILE HA H 8.541 -6.066 1.747 1.00 . B B . 111 ILE HA 1 1
1 2216 2 1 47 ILE HB H 5.648 -6.606 1.518 1.00 . B B . 111 ILE HB 1 1
1 2217 2 1 47 ILE HD11 H 8.272 -5.484 -0.713 1.00 . B B . 111 ILE HD11 1 1
1 2218 2 1 47 ILE HD12 H 7.670 -6.255 -2.176 1.00 . B B . 111 ILE HD12 1 1
1 2219 2 1 47 ILE HD13 H 8.529 -7.205 -0.961 1.00 . B B . 111 ILE HD13 1 1
1 2220 2 1 47 ILE HG12 H 6.372 -7.719 -0.472 1.00 . B B . 111 ILE HG12 1 1
1 2221 2 1 47 ILE HG13 H 5.764 -6.139 -0.948 1.00 . B B . 111 ILE HG13 1 1
1 2222 2 1 47 ILE HG21 H 7.440 -4.404 1.669 1.00 . B B . 111 ILE HG21 1 1
1 2223 2 1 47 ILE HG22 H 5.674 -4.401 1.754 1.00 . B B . 111 ILE HG22 1 1
1 2224 2 1 47 ILE HG23 H 6.484 -4.273 0.190 1.00 . B B . 111 ILE HG23 1 1
1 2225 2 1 47 ILE N N 8.206 -8.018 1.204 1.00 . B B . 111 ILE N 1 1
1 2226 2 1 47 ILE O O 6.585 -7.860 3.626 1.00 . B B . 111 ILE O 1 1
1 2227 2 1 48 HIS C C 6.383 -5.352 5.890 1.00 . B B . 112 HIS C 1 1
1 2228 2 1 48 HIS CA C 7.654 -6.115 5.541 1.00 . B B . 112 HIS CA 1 1
1 2229 2 1 48 HIS CB C 8.831 -5.476 6.264 1.00 . B B . 112 HIS CB 1 1
1 2230 2 1 48 HIS CD2 C 10.586 -6.897 7.508 1.00 . B B . 112 HIS CD2 1 1
1 2231 2 1 48 HIS CE1 C 11.713 -7.621 5.773 1.00 . B B . 112 HIS CE1 1 1
1 2232 2 1 48 HIS CG C 10.010 -6.377 6.405 1.00 . B B . 112 HIS CG 1 1
1 2233 2 1 48 HIS H H 8.548 -5.444 3.769 1.00 . B B . 112 HIS H 1 1
1 2234 2 1 48 HIS HA H 7.556 -7.141 5.861 1.00 . B B . 112 HIS HA 1 1
1 2235 2 1 48 HIS HB2 H 9.147 -4.604 5.709 1.00 . B B . 112 HIS HB2 1 1
1 2236 2 1 48 HIS HB3 H 8.519 -5.174 7.254 1.00 . B B . 112 HIS HB3 1 1
1 2237 2 1 48 HIS HD1 H 10.563 -6.645 4.389 1.00 . B B . 112 HIS HD1 1 1
1 2238 2 1 48 HIS HD2 H 10.272 -6.733 8.526 1.00 . B B . 112 HIS HD2 1 1
1 2239 2 1 48 HIS HE1 H 12.442 -8.130 5.160 1.00 . B B . 112 HIS HE1 1 1
1 2240 2 1 48 HIS HE2 H 12.191 -8.243 7.666 1.00 . B B . 112 HIS HE2 1 1
1 2241 2 1 48 HIS N N 7.912 -6.102 4.111 1.00 . B B . 112 HIS N 1 1
1 2242 2 1 48 HIS ND1 N 10.737 -6.847 5.333 1.00 . B B . 112 HIS ND1 1 1
1 2243 2 1 48 HIS NE2 N 11.644 -7.667 7.091 1.00 . B B . 112 HIS NE2 1 1
1 2244 2 1 48 HIS O O 5.505 -5.873 6.576 1.00 . B B . 112 HIS O 1 1
1 2245 2 1 49 HIS C C 4.977 -2.133 4.702 1.00 . B B . 113 HIS C 1 1
1 2246 2 1 49 HIS CA C 5.131 -3.279 5.703 1.00 . B B . 113 HIS CA 1 1
1 2247 2 1 49 HIS CB C 5.230 -2.716 7.120 1.00 . B B . 113 HIS CB 1 1
1 2248 2 1 49 HIS CD2 C 3.669 -0.679 7.503 1.00 . B B . 113 HIS CD2 1 1
1 2249 2 1 49 HIS CE1 C 1.994 -1.733 8.448 1.00 . B B . 113 HIS CE1 1 1
1 2250 2 1 49 HIS CG C 3.998 -1.991 7.567 1.00 . B B . 113 HIS CG 1 1
1 2251 2 1 49 HIS H H 7.012 -3.758 4.854 1.00 . B B . 113 HIS H 1 1
1 2252 2 1 49 HIS HA H 4.256 -3.908 5.643 1.00 . B B . 113 HIS HA 1 1
1 2253 2 1 49 HIS HB2 H 5.407 -3.528 7.810 1.00 . B B . 113 HIS HB2 1 1
1 2254 2 1 49 HIS HB3 H 6.060 -2.025 7.166 1.00 . B B . 113 HIS HB3 1 1
1 2255 2 1 49 HIS HD1 H 2.862 -3.584 8.353 1.00 . B B . 113 HIS HD1 1 1
1 2256 2 1 49 HIS HD2 H 4.276 0.115 7.092 1.00 . B B . 113 HIS HD2 1 1
1 2257 2 1 49 HIS HE1 H 1.046 -1.940 8.920 1.00 . B B . 113 HIS HE1 1 1
1 2258 2 1 49 HIS HE2 H 1.964 0.303 8.235 1.00 . B B . 113 HIS HE2 1 1
1 2259 2 1 49 HIS N N 6.292 -4.112 5.416 1.00 . B B . 113 HIS N 1 1
1 2260 2 1 49 HIS ND1 N 2.928 -2.624 8.165 1.00 . B B . 113 HIS ND1 1 1
1 2261 2 1 49 HIS NE2 N 2.419 -0.546 8.057 1.00 . B B . 113 HIS NE2 1 1
1 2262 2 1 49 HIS O O 5.595 -1.079 4.843 1.00 . B B . 113 HIS O 1 1
1 2263 2 1 50 LEU C C 2.589 -0.607 3.096 1.00 . B B . 114 LEU C 1 1
1 2264 2 1 50 LEU CA C 3.845 -1.355 2.674 1.00 . B B . 114 LEU CA 1 1
1 2265 2 1 50 LEU CB C 3.645 -2.070 1.318 1.00 . B B . 114 LEU CB 1 1
1 2266 2 1 50 LEU CD1 C 1.502 -1.074 0.390 1.00 . B B . 114 LEU CD1 1 1
1 2267 2 1 50 LEU CD2 C 3.685 0.063 -0.022 1.00 . B B . 114 LEU CD2 1 1
1 2268 2 1 50 LEU CG C 2.996 -1.273 0.169 1.00 . B B . 114 LEU CG 1 1
1 2269 2 1 50 LEU H H 3.700 -3.233 3.636 1.00 . B B . 114 LEU H 1 1
1 2270 2 1 50 LEU HA H 4.678 -0.655 2.605 1.00 . B B . 114 LEU HA 1 1
1 2271 2 1 50 LEU HB2 H 4.615 -2.401 0.978 1.00 . B B . 114 LEU HB2 1 1
1 2272 2 1 50 LEU HB3 H 3.039 -2.947 1.496 1.00 . B B . 114 LEU HB3 1 1
1 2273 2 1 50 LEU HD11 H 1.328 -0.103 0.834 1.00 . B B . 114 LEU HD11 1 1
1 2274 2 1 50 LEU HD12 H 1.131 -1.843 1.050 1.00 . B B . 114 LEU HD12 1 1
1 2275 2 1 50 LEU HD13 H 0.988 -1.133 -0.557 1.00 . B B . 114 LEU HD13 1 1
1 2276 2 1 50 LEU HD21 H 3.704 0.596 0.919 1.00 . B B . 114 LEU HD21 1 1
1 2277 2 1 50 LEU HD22 H 3.147 0.645 -0.756 1.00 . B B . 114 LEU HD22 1 1
1 2278 2 1 50 LEU HD23 H 4.696 -0.100 -0.363 1.00 . B B . 114 LEU HD23 1 1
1 2279 2 1 50 LEU HG H 3.116 -1.834 -0.747 1.00 . B B . 114 LEU HG 1 1
1 2280 2 1 50 LEU N N 4.139 -2.358 3.695 1.00 . B B . 114 LEU N 1 1
1 2281 2 1 50 LEU O O 1.568 -1.225 3.388 1.00 . B B . 114 LEU O 1 1
1 2282 2 1 51 GLU C C 1.477 2.862 2.863 1.00 . B B . 115 GLU C 1 1
1 2283 2 1 51 GLU CA C 1.510 1.505 3.551 1.00 . B B . 115 GLU CA 1 1
1 2284 2 1 51 GLU CB C 1.497 1.686 5.075 1.00 . B B . 115 GLU CB 1 1
1 2285 2 1 51 GLU CD C 2.238 3.062 7.060 1.00 . B B . 115 GLU CD 1 1
1 2286 2 1 51 GLU CG C 2.453 2.755 5.591 1.00 . B B . 115 GLU CG 1 1
1 2287 2 1 51 GLU H H 3.507 1.161 2.927 1.00 . B B . 115 GLU H 1 1
1 2288 2 1 51 GLU HA H 0.626 0.956 3.264 1.00 . B B . 115 GLU HA 1 1
1 2289 2 1 51 GLU HB2 H 0.497 1.955 5.382 1.00 . B B . 115 GLU HB2 1 1
1 2290 2 1 51 GLU HB3 H 1.761 0.746 5.536 1.00 . B B . 115 GLU HB3 1 1
1 2291 2 1 51 GLU HG2 H 3.475 2.417 5.457 1.00 . B B . 115 GLU HG2 1 1
1 2292 2 1 51 GLU HG3 H 2.298 3.662 5.025 1.00 . B B . 115 GLU HG3 1 1
1 2293 2 1 51 GLU N N 2.663 0.716 3.144 1.00 . B B . 115 GLU N 1 1
1 2294 2 1 51 GLU O O 2.508 3.412 2.477 1.00 . B B . 115 GLU O 1 1
1 2295 2 1 51 GLU OE1 O 2.673 2.253 7.906 1.00 . B B . 115 GLU OE1 1 1
1 2296 2 1 51 GLU OE2 O 1.631 4.110 7.365 1.00 . B B . 115 GLU OE2 1 1
1 2297 2 1 52 THR C C -1.092 5.389 2.795 1.00 . B B . 116 THR C 1 1
1 2298 2 1 52 THR CA C 0.055 4.676 2.095 1.00 . B B . 116 THR CA 1 1
1 2299 2 1 52 THR CB C -0.254 4.522 0.589 1.00 . B B . 116 THR CB 1 1
1 2300 2 1 52 THR CG2 C -1.348 5.481 0.146 1.00 . B B . 116 THR CG2 1 1
1 2301 2 1 52 THR H H -0.508 2.889 3.029 1.00 . B B . 116 THR H 1 1
1 2302 2 1 52 THR HA H 0.955 5.260 2.204 1.00 . B B . 116 THR HA 1 1
1 2303 2 1 52 THR HB H -0.589 3.510 0.411 1.00 . B B . 116 THR HB 1 1
1 2304 2 1 52 THR HG1 H 0.699 4.851 -1.106 1.00 . B B . 116 THR HG1 1 1
1 2305 2 1 52 THR HG21 H -2.130 5.496 0.894 1.00 . B B . 116 THR HG21 1 1
1 2306 2 1 52 THR HG22 H -1.758 5.151 -0.798 1.00 . B B . 116 THR HG22 1 1
1 2307 2 1 52 THR HG23 H -0.937 6.473 0.034 1.00 . B B . 116 THR HG23 1 1
1 2308 2 1 52 THR N N 0.270 3.388 2.714 1.00 . B B . 116 THR N 1 1
1 2309 2 1 52 THR O O -2.152 4.805 3.018 1.00 . B B . 116 THR O 1 1
1 2310 2 1 52 THR OG1 O 0.932 4.756 -0.179 1.00 . B B . 116 THR OG1 1 1
1 2311 2 1 53 ARG C C -1.612 8.917 3.718 1.00 . B B . 117 ARG C 1 1
1 2312 2 1 53 ARG CA C -1.908 7.422 3.814 1.00 . B B . 117 ARG CA 1 1
1 2313 2 1 53 ARG CB C -2.026 6.999 5.282 1.00 . B B . 117 ARG CB 1 1
1 2314 2 1 53 ARG CD C -0.878 6.583 7.480 1.00 . B B . 117 ARG CD 1 1
1 2315 2 1 53 ARG CG C -0.692 6.928 6.011 1.00 . B B . 117 ARG CG 1 1
1 2316 2 1 53 ARG CZ C -2.165 7.398 9.414 1.00 . B B . 117 ARG CZ 1 1
1 2317 2 1 53 ARG H H -0.012 7.061 2.951 1.00 . B B . 117 ARG H 1 1
1 2318 2 1 53 ARG HA H -2.843 7.214 3.315 1.00 . B B . 117 ARG HA 1 1
1 2319 2 1 53 ARG HB2 H -2.656 7.707 5.799 1.00 . B B . 117 ARG HB2 1 1
1 2320 2 1 53 ARG HB3 H -2.487 6.022 5.327 1.00 . B B . 117 ARG HB3 1 1
1 2321 2 1 53 ARG HD2 H -1.333 5.607 7.552 1.00 . B B . 117 ARG HD2 1 1
1 2322 2 1 53 ARG HD3 H 0.091 6.562 7.957 1.00 . B B . 117 ARG HD3 1 1
1 2323 2 1 53 ARG HE H -1.980 8.362 7.676 1.00 . B B . 117 ARG HE 1 1
1 2324 2 1 53 ARG HG2 H -0.080 6.169 5.548 1.00 . B B . 117 ARG HG2 1 1
1 2325 2 1 53 ARG HG3 H -0.200 7.886 5.935 1.00 . B B . 117 ARG HG3 1 1
1 2326 2 1 53 ARG HH11 H -1.253 5.616 9.696 1.00 . B B . 117 ARG HH11 1 1
1 2327 2 1 53 ARG HH12 H -2.167 6.204 11.044 1.00 . B B . 117 ARG HH12 1 1
1 2328 2 1 53 ARG HH21 H -3.185 9.142 9.447 1.00 . B B . 117 ARG HH21 1 1
1 2329 2 1 53 ARG HH22 H -3.266 8.208 10.902 1.00 . B B . 117 ARG HH22 1 1
1 2330 2 1 53 ARG N N -0.878 6.646 3.146 1.00 . B B . 117 ARG N 1 1
1 2331 2 1 53 ARG NE N -1.725 7.553 8.168 1.00 . B B . 117 ARG NE 1 1
1 2332 2 1 53 ARG NH1 N -1.834 6.318 10.108 1.00 . B B . 117 ARG NH1 1 1
1 2333 2 1 53 ARG NH2 N -2.935 8.326 9.966 1.00 . B B . 117 ARG NH2 1 1
1 2334 2 1 53 ARG O O -0.859 9.460 4.526 1.00 . B B . 117 ARG O 1 1
1 2335 2 1 54 PRO C C -2.258 11.831 3.794 1.00 . B B . 118 PRO C 1 1
1 2336 2 1 54 PRO CA C -1.989 11.039 2.534 1.00 . B B . 118 PRO CA 1 1
1 2337 2 1 54 PRO CB C -3.020 11.425 1.487 1.00 . B B . 118 PRO CB 1 1
1 2338 2 1 54 PRO CD C -3.108 9.047 1.703 1.00 . B B . 118 PRO CD 1 1
1 2339 2 1 54 PRO CG C -3.273 10.179 0.726 1.00 . B B . 118 PRO CG 1 1
1 2340 2 1 54 PRO HA H -0.997 11.257 2.169 1.00 . B B . 118 PRO HA 1 1
1 2341 2 1 54 PRO HB2 H -3.905 11.776 1.984 1.00 . B B . 118 PRO HB2 1 1
1 2342 2 1 54 PRO HB3 H -2.621 12.202 0.853 1.00 . B B . 118 PRO HB3 1 1
1 2343 2 1 54 PRO HD2 H -4.061 8.783 2.139 1.00 . B B . 118 PRO HD2 1 1
1 2344 2 1 54 PRO HD3 H -2.664 8.191 1.217 1.00 . B B . 118 PRO HD3 1 1
1 2345 2 1 54 PRO HG2 H -4.276 10.188 0.324 1.00 . B B . 118 PRO HG2 1 1
1 2346 2 1 54 PRO HG3 H -2.552 10.099 -0.063 1.00 . B B . 118 PRO HG3 1 1
1 2347 2 1 54 PRO N N -2.199 9.605 2.722 1.00 . B B . 118 PRO N 1 1
1 2348 2 1 54 PRO O O -3.160 11.509 4.567 1.00 . B B . 118 PRO O 1 1
1 2349 2 1 55 ALA C C -2.855 14.606 4.981 1.00 . B B . 119 ALA C 1 1
1 2350 2 1 55 ALA CA C -1.640 13.723 5.149 1.00 . B B . 119 ALA CA 1 1
1 2351 2 1 55 ALA CB C -0.417 14.568 5.396 1.00 . B B . 119 ALA CB 1 1
1 2352 2 1 55 ALA H H -0.764 13.064 3.344 1.00 . B B . 119 ALA H 1 1
1 2353 2 1 55 ALA HA H -1.785 13.095 5.992 1.00 . B B . 119 ALA HA 1 1
1 2354 2 1 55 ALA HB1 H -0.237 15.174 4.532 1.00 . B B . 119 ALA HB1 1 1
1 2355 2 1 55 ALA HB2 H 0.431 13.933 5.578 1.00 . B B . 119 ALA HB2 1 1
1 2356 2 1 55 ALA HB3 H -0.584 15.203 6.253 1.00 . B B . 119 ALA HB3 1 1
1 2357 2 1 55 ALA N N -1.469 12.868 3.994 1.00 . B B . 119 ALA N 1 1
1 2358 2 1 55 ALA O O -3.695 14.351 4.120 1.00 . B B . 119 ALA O 1 1
1 2359 2 1 56 GLN C C -5.258 16.070 6.420 1.00 . B B . 120 GLN C 1 1
1 2360 2 1 56 GLN CA C -4.014 16.624 5.770 1.00 . B B . 120 GLN CA 1 1
1 2361 2 1 56 GLN CB C -4.358 16.985 4.335 1.00 . B B . 120 GLN CB 1 1
1 2362 2 1 56 GLN CD C -3.124 18.884 3.224 1.00 . B B . 120 GLN CD 1 1
1 2363 2 1 56 GLN CG C -3.165 17.395 3.504 1.00 . B B . 120 GLN CG 1 1
1 2364 2 1 56 GLN H H -2.166 15.797 6.413 1.00 . B B . 120 GLN H 1 1
1 2365 2 1 56 GLN HA H -3.700 17.500 6.291 1.00 . B B . 120 GLN HA 1 1
1 2366 2 1 56 GLN HB2 H -4.815 16.126 3.864 1.00 . B B . 120 GLN HB2 1 1
1 2367 2 1 56 GLN HB3 H -5.066 17.783 4.344 1.00 . B B . 120 GLN HB3 1 1
1 2368 2 1 56 GLN HE21 H -2.050 19.186 4.870 1.00 . B B . 120 GLN HE21 1 1
1 2369 2 1 56 GLN HE22 H -2.421 20.598 3.946 1.00 . B B . 120 GLN HE22 1 1
1 2370 2 1 56 GLN HG2 H -2.266 17.117 4.033 1.00 . B B . 120 GLN HG2 1 1
1 2371 2 1 56 GLN HG3 H -3.208 16.862 2.570 1.00 . B B . 120 GLN HG3 1 1
1 2372 2 1 56 GLN N N -2.912 15.656 5.798 1.00 . B B . 120 GLN N 1 1
1 2373 2 1 56 GLN NE2 N -2.465 19.631 4.102 1.00 . B B . 120 GLN NE2 1 1
1 2374 2 1 56 GLN O O -5.835 16.650 7.341 1.00 . B B . 120 GLN O 1 1
1 2375 2 1 56 GLN OE1 O -3.674 19.356 2.230 1.00 . B B . 120 GLN OE1 1 1
1 2376 2 1 57 ARG C C -6.825 14.096 7.869 1.00 . B B . 121 ARG C 1 1
1 2377 2 1 57 ARG CA C -6.813 14.209 6.341 1.00 . B B . 121 ARG CA 1 1
1 2378 2 1 57 ARG CB C -6.852 12.832 5.670 1.00 . B B . 121 ARG CB 1 1
1 2379 2 1 57 ARG CD C -7.518 13.535 3.357 1.00 . B B . 121 ARG CD 1 1
1 2380 2 1 57 ARG CG C -6.444 12.876 4.207 1.00 . B B . 121 ARG CG 1 1
1 2381 2 1 57 ARG CZ C -9.949 13.675 3.725 1.00 . B B . 121 ARG CZ 1 1
1 2382 2 1 57 ARG H H -5.057 14.564 5.221 1.00 . B B . 121 ARG H 1 1
1 2383 2 1 57 ARG HA H -7.681 14.772 6.031 1.00 . B B . 121 ARG HA 1 1
1 2384 2 1 57 ARG HB2 H -6.183 12.165 6.190 1.00 . B B . 121 ARG HB2 1 1
1 2385 2 1 57 ARG HB3 H -7.854 12.443 5.731 1.00 . B B . 121 ARG HB3 1 1
1 2386 2 1 57 ARG HD2 H -7.548 14.589 3.592 1.00 . B B . 121 ARG HD2 1 1
1 2387 2 1 57 ARG HD3 H -7.265 13.406 2.315 1.00 . B B . 121 ARG HD3 1 1
1 2388 2 1 57 ARG HE H -8.895 11.981 3.684 1.00 . B B . 121 ARG HE 1 1
1 2389 2 1 57 ARG HG2 H -5.523 13.446 4.116 1.00 . B B . 121 ARG HG2 1 1
1 2390 2 1 57 ARG HG3 H -6.285 11.867 3.856 1.00 . B B . 121 ARG HG3 1 1
1 2391 2 1 57 ARG HH11 H -9.037 15.455 3.434 1.00 . B B . 121 ARG HH11 1 1
1 2392 2 1 57 ARG HH12 H -10.746 15.532 3.705 1.00 . B B . 121 ARG HH12 1 1
1 2393 2 1 57 ARG HH21 H -11.142 12.075 4.049 1.00 . B B . 121 ARG HH21 1 1
1 2394 2 1 57 ARG HH22 H -11.942 13.612 4.055 1.00 . B B . 121 ARG HH22 1 1
1 2395 2 1 57 ARG N N -5.636 14.940 5.898 1.00 . B B . 121 ARG N 1 1
1 2396 2 1 57 ARG NE N -8.836 12.956 3.601 1.00 . B B . 121 ARG NE 1 1
1 2397 2 1 57 ARG NH1 N -9.907 14.995 3.612 1.00 . B B . 121 ARG NH1 1 1
1 2398 2 1 57 ARG NH2 N -11.106 13.071 3.962 1.00 . B B . 121 ARG NH2 1 1
1 2399 2 1 57 ARG O O -7.771 14.554 8.510 1.00 . B B . 121 ARG O 1 1
1 2400 2 1 58 PRO C C -5.496 14.780 10.546 1.00 . B B . 122 PRO C 1 1
1 2401 2 1 58 PRO CA C -5.710 13.395 9.946 1.00 . B B . 122 PRO CA 1 1
1 2402 2 1 58 PRO CB C -4.506 12.487 10.200 1.00 . B B . 122 PRO CB 1 1
1 2403 2 1 58 PRO CD C -4.625 12.847 7.838 1.00 . B B . 122 PRO CD 1 1
1 2404 2 1 58 PRO CG C -3.671 12.617 8.978 1.00 . B B . 122 PRO CG 1 1
1 2405 2 1 58 PRO HA H -6.595 12.954 10.360 1.00 . B B . 122 PRO HA 1 1
1 2406 2 1 58 PRO HB2 H -3.976 12.824 11.079 1.00 . B B . 122 PRO HB2 1 1
1 2407 2 1 58 PRO HB3 H -4.841 11.470 10.343 1.00 . B B . 122 PRO HB3 1 1
1 2408 2 1 58 PRO HD2 H -4.187 13.499 7.096 1.00 . B B . 122 PRO HD2 1 1
1 2409 2 1 58 PRO HD3 H -4.909 11.905 7.392 1.00 . B B . 122 PRO HD3 1 1
1 2410 2 1 58 PRO HG2 H -3.011 13.454 9.085 1.00 . B B . 122 PRO HG2 1 1
1 2411 2 1 58 PRO HG3 H -3.107 11.710 8.818 1.00 . B B . 122 PRO HG3 1 1
1 2412 2 1 58 PRO N N -5.785 13.488 8.488 1.00 . B B . 122 PRO N 1 1
1 2413 2 1 58 PRO O O -6.262 15.233 11.395 1.00 . B B . 122 PRO O 1 1
1 2414 2 1 59 LEU C C -3.666 17.587 9.268 1.00 . B B . 123 LEU C 1 1
1 2415 2 1 59 LEU CA C -4.116 16.799 10.479 1.00 . B B . 123 LEU CA 1 1
1 2416 2 1 59 LEU CB C -3.002 16.832 11.519 1.00 . B B . 123 LEU CB 1 1
1 2417 2 1 59 LEU CD1 C -3.960 15.531 13.430 1.00 . B B . 123 LEU CD1 1 1
1 2418 2 1 59 LEU CD2 C -2.314 17.368 13.847 1.00 . B B . 123 LEU CD2 1 1
1 2419 2 1 59 LEU CG C -3.457 16.888 12.973 1.00 . B B . 123 LEU CG 1 1
1 2420 2 1 59 LEU H H -3.889 15.013 9.394 1.00 . B B . 123 LEU H 1 1
1 2421 2 1 59 LEU HA H -5.004 17.253 10.894 1.00 . B B . 123 LEU HA 1 1
1 2422 2 1 59 LEU HB2 H -2.393 15.963 11.386 1.00 . B B . 123 LEU HB2 1 1
1 2423 2 1 59 LEU HB3 H -2.396 17.704 11.327 1.00 . B B . 123 LEU HB3 1 1
1 2424 2 1 59 LEU HD11 H -4.721 15.188 12.748 1.00 . B B . 123 LEU HD11 1 1
1 2425 2 1 59 LEU HD12 H -4.375 15.615 14.423 1.00 . B B . 123 LEU HD12 1 1
1 2426 2 1 59 LEU HD13 H -3.141 14.827 13.439 1.00 . B B . 123 LEU HD13 1 1
1 2427 2 1 59 LEU HD21 H -1.715 18.072 13.286 1.00 . B B . 123 LEU HD21 1 1
1 2428 2 1 59 LEU HD22 H -1.704 16.526 14.139 1.00 . B B . 123 LEU HD22 1 1
1 2429 2 1 59 LEU HD23 H -2.710 17.851 14.727 1.00 . B B . 123 LEU HD23 1 1
1 2430 2 1 59 LEU HG H -4.269 17.594 13.065 1.00 . B B . 123 LEU HG 1 1
1 2431 2 1 59 LEU N N -4.453 15.446 10.063 1.00 . B B . 123 LEU N 1 1
1 2432 2 1 59 LEU O O -2.968 17.064 8.401 1.00 . B B . 123 LEU O 1 1
1 2433 2 1 60 ALA C C -3.168 21.045 8.596 1.00 . B B . 124 ALA C 1 1
1 2434 2 1 60 ALA CA C -3.690 19.704 8.105 1.00 . B B . 124 ALA CA 1 1
1 2435 2 1 60 ALA CB C -4.884 19.878 7.180 1.00 . B B . 124 ALA CB 1 1
1 2436 2 1 60 ALA H H -4.562 19.208 9.967 1.00 . B B . 124 ALA H 1 1
1 2437 2 1 60 ALA HA H -2.906 19.211 7.548 1.00 . B B . 124 ALA HA 1 1
1 2438 2 1 60 ALA HB1 H -5.199 18.907 6.819 1.00 . B B . 124 ALA HB1 1 1
1 2439 2 1 60 ALA HB2 H -4.603 20.502 6.345 1.00 . B B . 124 ALA HB2 1 1
1 2440 2 1 60 ALA HB3 H -5.696 20.342 7.722 1.00 . B B . 124 ALA HB3 1 1
1 2441 2 1 60 ALA N N -4.046 18.845 9.222 1.00 . B B . 124 ALA N 1 1
1 2442 2 1 60 ALA O O -3.712 21.634 9.530 1.00 . B B . 124 ALA O 1 1
1 2443 2 1 61 GLY C C -0.191 22.543 9.077 1.00 . B B . 125 GLY C 1 1
1 2444 2 1 61 GLY CA C -1.499 22.775 8.353 1.00 . B B . 125 GLY CA 1 1
1 2445 2 1 61 GLY H H -1.728 21.011 7.211 1.00 . B B . 125 GLY H 1 1
1 2446 2 1 61 GLY HA2 H -1.316 23.372 7.472 1.00 . B B . 125 GLY HA2 1 1
1 2447 2 1 61 GLY HA3 H -2.175 23.304 9.007 1.00 . B B . 125 GLY HA3 1 1
1 2448 2 1 61 GLY N N -2.106 21.520 7.958 1.00 . B B . 125 GLY N 1 1
1 2449 2 1 61 GLY O O 0.265 23.385 9.851 1.00 . B B . 125 GLY O 1 1
1 2450 2 1 62 SER C C 2.363 19.889 8.648 1.00 . B B . 126 SER C 1 1
1 2451 2 1 62 SER CA C 1.675 21.010 9.437 1.00 . B B . 126 SER CA 1 1
1 2452 2 1 62 SER CB C 1.458 20.580 10.895 1.00 . B B . 126 SER CB 1 1
1 2453 2 1 62 SER H H -0.002 20.772 8.174 1.00 . B B . 126 SER H 1 1
1 2454 2 1 62 SER HA H 2.311 21.875 9.424 1.00 . B B . 126 SER HA 1 1
1 2455 2 1 62 SER HB2 H 0.700 21.201 11.346 1.00 . B B . 126 SER HB2 1 1
1 2456 2 1 62 SER HB3 H 1.135 19.550 10.919 1.00 . B B . 126 SER HB3 1 1
1 2457 2 1 62 SER HG H 2.898 21.623 11.716 1.00 . B B . 126 SER HG 1 1
1 2458 2 1 62 SER N N 0.410 21.386 8.816 1.00 . B B . 126 SER N 1 1
1 2459 2 1 62 SER O O 3.537 20.007 8.299 1.00 . B B . 126 SER O 1 1
1 2460 2 1 62 SER OG O 2.655 20.698 11.645 1.00 . B B . 126 SER OG 1 1
1 2461 2 1 63 PRO C C 2.009 17.800 6.112 1.00 . B B . 127 PRO C 1 1
1 2462 2 1 63 PRO CA C 2.186 17.656 7.621 1.00 . B B . 127 PRO CA 1 1
1 2463 2 1 63 PRO CB C 1.373 16.460 8.142 1.00 . B B . 127 PRO CB 1 1
1 2464 2 1 63 PRO CD C 0.267 18.519 8.742 1.00 . B B . 127 PRO CD 1 1
1 2465 2 1 63 PRO CG C 0.259 17.033 8.965 1.00 . B B . 127 PRO CG 1 1
1 2466 2 1 63 PRO HA H 3.220 17.514 7.855 1.00 . B B . 127 PRO HA 1 1
1 2467 2 1 63 PRO HB2 H 0.989 15.897 7.304 1.00 . B B . 127 PRO HB2 1 1
1 2468 2 1 63 PRO HB3 H 2.013 15.827 8.737 1.00 . B B . 127 PRO HB3 1 1
1 2469 2 1 63 PRO HD2 H -0.417 18.795 7.954 1.00 . B B . 127 PRO HD2 1 1
1 2470 2 1 63 PRO HD3 H 0.032 19.035 9.649 1.00 . B B . 127 PRO HD3 1 1
1 2471 2 1 63 PRO HG2 H -0.683 16.616 8.644 1.00 . B B . 127 PRO HG2 1 1
1 2472 2 1 63 PRO HG3 H 0.428 16.813 10.010 1.00 . B B . 127 PRO HG3 1 1
1 2473 2 1 63 PRO N N 1.644 18.781 8.357 1.00 . B B . 127 PRO N 1 1
1 2474 2 1 63 PRO O O 1.800 18.900 5.600 1.00 . B B . 127 PRO O 1 1
1 2475 2 1 64 HIS C C 1.886 15.214 3.444 1.00 . B B . 128 HIS C 1 1
1 2476 2 1 64 HIS CA C 1.940 16.651 3.954 1.00 . B B . 128 HIS CA 1 1
1 2477 2 1 64 HIS CB C 3.090 17.402 3.280 1.00 . B B . 128 HIS CB 1 1
1 2478 2 1 64 HIS CD2 C 4.821 15.855 4.442 1.00 . B B . 128 HIS CD2 1 1
1 2479 2 1 64 HIS CE1 C 6.639 16.641 3.501 1.00 . B B . 128 HIS CE1 1 1
1 2480 2 1 64 HIS CG C 4.446 16.847 3.601 1.00 . B B . 128 HIS CG 1 1
1 2481 2 1 64 HIS H H 2.262 15.831 5.877 1.00 . B B . 128 HIS H 1 1
1 2482 2 1 64 HIS HA H 1.009 17.142 3.712 1.00 . B B . 128 HIS HA 1 1
1 2483 2 1 64 HIS HB2 H 2.960 17.358 2.209 1.00 . B B . 128 HIS HB2 1 1
1 2484 2 1 64 HIS HB3 H 3.068 18.434 3.597 1.00 . B B . 128 HIS HB3 1 1
1 2485 2 1 64 HIS HD1 H 5.669 18.043 2.369 1.00 . B B . 128 HIS HD1 1 1
1 2486 2 1 64 HIS HD2 H 4.163 15.257 5.059 1.00 . B B . 128 HIS HD2 1 1
1 2487 2 1 64 HIS HE1 H 7.673 16.791 3.231 1.00 . B B . 128 HIS HE1 1 1
1 2488 2 1 64 HIS HE2 H 6.735 15.078 4.822 1.00 . B B . 128 HIS HE2 1 1
1 2489 2 1 64 HIS N N 2.092 16.673 5.407 1.00 . B B . 128 HIS N 1 1
1 2490 2 1 64 HIS ND1 N 5.608 17.319 3.027 1.00 . B B . 128 HIS ND1 1 1
1 2491 2 1 64 HIS NE2 N 6.188 15.748 4.362 1.00 . B B . 128 HIS NE2 1 1
1 2492 2 1 64 HIS O O 2.233 14.283 4.172 1.00 . B B . 128 HIS O 1 1
1 2493 2 1 65 LEU C C 2.511 12.824 1.989 1.00 . B B . 129 LEU C 1 1
1 2494 2 1 65 LEU CA C 1.342 13.716 1.590 1.00 . B B . 129 LEU CA 1 1
1 2495 2 1 65 LEU CB C 1.294 13.841 0.065 1.00 . B B . 129 LEU CB 1 1
1 2496 2 1 65 LEU CD1 C -0.547 12.302 -0.652 1.00 . B B . 129 LEU CD1 1 1
1 2497 2 1 65 LEU CD2 C -1.099 14.582 0.204 1.00 . B B . 129 LEU CD2 1 1
1 2498 2 1 65 LEU CG C -0.094 13.751 -0.573 1.00 . B B . 129 LEU CG 1 1
1 2499 2 1 65 LEU H H 1.185 15.828 1.675 1.00 . B B . 129 LEU H 1 1
1 2500 2 1 65 LEU HA H 0.425 13.265 1.933 1.00 . B B . 129 LEU HA 1 1
1 2501 2 1 65 LEU HB2 H 1.729 14.787 -0.207 1.00 . B B . 129 LEU HB2 1 1
1 2502 2 1 65 LEU HB3 H 1.900 13.057 -0.350 1.00 . B B . 129 LEU HB3 1 1
1 2503 2 1 65 LEU HD11 H -0.588 11.883 0.342 1.00 . B B . 129 LEU HD11 1 1
1 2504 2 1 65 LEU HD12 H 0.152 11.738 -1.252 1.00 . B B . 129 LEU HD12 1 1
1 2505 2 1 65 LEU HD13 H -1.527 12.255 -1.103 1.00 . B B . 129 LEU HD13 1 1
1 2506 2 1 65 LEU HD21 H -1.047 14.314 1.247 1.00 . B B . 129 LEU HD21 1 1
1 2507 2 1 65 LEU HD22 H -2.094 14.389 -0.170 1.00 . B B . 129 LEU HD22 1 1
1 2508 2 1 65 LEU HD23 H -0.868 15.631 0.089 1.00 . B B . 129 LEU HD23 1 1
1 2509 2 1 65 LEU HG H -0.046 14.139 -1.580 1.00 . B B . 129 LEU HG 1 1
1 2510 2 1 65 LEU N N 1.446 15.042 2.199 1.00 . B B . 129 LEU N 1 1
1 2511 2 1 65 LEU O O 3.638 13.293 2.141 1.00 . B B . 129 LEU O 1 1
1 2512 2 1 66 GLU C C 2.920 9.158 2.128 1.00 . B B . 130 GLU C 1 1
1 2513 2 1 66 GLU CA C 3.271 10.583 2.554 1.00 . B B . 130 GLU CA 1 1
1 2514 2 1 66 GLU CB C 3.535 10.628 4.057 1.00 . B B . 130 GLU CB 1 1
1 2515 2 1 66 GLU CD C 2.642 11.210 6.348 1.00 . B B . 130 GLU CD 1 1
1 2516 2 1 66 GLU CG C 2.336 11.089 4.867 1.00 . B B . 130 GLU CG 1 1
1 2517 2 1 66 GLU H H 1.294 11.245 2.125 1.00 . B B . 130 GLU H 1 1
1 2518 2 1 66 GLU HA H 4.173 10.879 2.039 1.00 . B B . 130 GLU HA 1 1
1 2519 2 1 66 GLU HB2 H 3.812 9.636 4.387 1.00 . B B . 130 GLU HB2 1 1
1 2520 2 1 66 GLU HB3 H 4.356 11.304 4.248 1.00 . B B . 130 GLU HB3 1 1
1 2521 2 1 66 GLU HG2 H 2.024 12.057 4.497 1.00 . B B . 130 GLU HG2 1 1
1 2522 2 1 66 GLU HG3 H 1.533 10.379 4.736 1.00 . B B . 130 GLU HG3 1 1
1 2523 2 1 66 GLU N N 2.228 11.542 2.190 1.00 . B B . 130 GLU N 1 1
1 2524 2 1 66 GLU O O 1.799 8.876 1.703 1.00 . B B . 130 GLU O 1 1
1 2525 2 1 66 GLU OE1 O 2.522 10.194 7.063 1.00 . B B . 130 GLU OE1 1 1
1 2526 2 1 66 GLU OE2 O 3.001 12.321 6.791 1.00 . B B . 130 GLU OE2 1 1
1 2527 2 1 67 TYR C C 4.889 6.044 2.493 1.00 . B B . 131 TYR C 1 1
1 2528 2 1 67 TYR CA C 3.738 6.868 1.884 1.00 . B B . 131 TYR CA 1 1
1 2529 2 1 67 TYR CB C 3.564 6.758 0.356 1.00 . B B . 131 TYR CB 1 1
1 2530 2 1 67 TYR CD1 C 5.788 6.239 -0.636 1.00 . B B . 131 TYR CD1 1 1
1 2531 2 1 67 TYR CD2 C 4.075 4.607 -0.856 1.00 . B B . 131 TYR CD2 1 1
1 2532 2 1 67 TYR CE1 C 6.652 5.435 -1.354 1.00 . B B . 131 TYR CE1 1 1
1 2533 2 1 67 TYR CE2 C 4.931 3.791 -1.567 1.00 . B B . 131 TYR CE2 1 1
1 2534 2 1 67 TYR CG C 4.499 5.839 -0.377 1.00 . B B . 131 TYR CG 1 1
1 2535 2 1 67 TYR CZ C 6.220 4.209 -1.814 1.00 . B B . 131 TYR CZ 1 1
1 2536 2 1 67 TYR H H 4.700 8.525 2.754 1.00 . B B . 131 TYR H 1 1
1 2537 2 1 67 TYR HA H 2.825 6.530 2.352 1.00 . B B . 131 TYR HA 1 1
1 2538 2 1 67 TYR HB2 H 2.561 6.420 0.141 1.00 . B B . 131 TYR HB2 1 1
1 2539 2 1 67 TYR HB3 H 3.686 7.746 -0.068 1.00 . B B . 131 TYR HB3 1 1
1 2540 2 1 67 TYR HD1 H 6.114 7.197 -0.244 1.00 . B B . 131 TYR HD1 1 1
1 2541 2 1 67 TYR HD2 H 3.064 4.285 -0.659 1.00 . B B . 131 TYR HD2 1 1
1 2542 2 1 67 TYR HE1 H 7.654 5.768 -1.556 1.00 . B B . 131 TYR HE1 1 1
1 2543 2 1 67 TYR HE2 H 4.590 2.831 -1.927 1.00 . B B . 131 TYR HE2 1 1
1 2544 2 1 67 TYR HH H 6.601 2.983 -3.245 1.00 . B B . 131 TYR HH 1 1
1 2545 2 1 67 TYR N N 3.905 8.266 2.252 1.00 . B B . 131 TYR N 1 1
1 2546 2 1 67 TYR O O 6.014 6.048 2.006 1.00 . B B . 131 TYR O 1 1
1 2547 2 1 67 TYR OH O 7.079 3.404 -2.527 1.00 . B B . 131 TYR OH 1 1
1 2548 2 1 68 PHE C C 5.629 3.140 3.852 1.00 . B B . 132 PHE C 1 1
1 2549 2 1 68 PHE CA C 5.596 4.590 4.335 1.00 . B B . 132 PHE CA 1 1
1 2550 2 1 68 PHE CB C 5.297 4.651 5.842 1.00 . B B . 132 PHE CB 1 1
1 2551 2 1 68 PHE CD1 C 7.469 3.498 6.351 1.00 . B B . 132 PHE CD1 1 1
1 2552 2 1 68 PHE CD2 C 5.648 3.183 7.851 1.00 . B B . 132 PHE CD2 1 1
1 2553 2 1 68 PHE CE1 C 8.265 2.686 7.136 1.00 . B B . 132 PHE CE1 1 1
1 2554 2 1 68 PHE CE2 C 6.436 2.367 8.641 1.00 . B B . 132 PHE CE2 1 1
1 2555 2 1 68 PHE CG C 6.156 3.755 6.695 1.00 . B B . 132 PHE CG 1 1
1 2556 2 1 68 PHE CZ C 7.747 2.119 8.283 1.00 . B B . 132 PHE CZ 1 1
1 2557 2 1 68 PHE H H 3.701 5.455 3.973 1.00 . B B . 132 PHE H 1 1
1 2558 2 1 68 PHE HA H 6.564 5.032 4.156 1.00 . B B . 132 PHE HA 1 1
1 2559 2 1 68 PHE HB2 H 5.445 5.664 6.184 1.00 . B B . 132 PHE HB2 1 1
1 2560 2 1 68 PHE HB3 H 4.267 4.374 6.004 1.00 . B B . 132 PHE HB3 1 1
1 2561 2 1 68 PHE HD1 H 7.866 3.937 5.452 1.00 . B B . 132 PHE HD1 1 1
1 2562 2 1 68 PHE HD2 H 4.623 3.376 8.132 1.00 . B B . 132 PHE HD2 1 1
1 2563 2 1 68 PHE HE1 H 9.289 2.495 6.851 1.00 . B B . 132 PHE HE1 1 1
1 2564 2 1 68 PHE HE2 H 6.028 1.925 9.538 1.00 . B B . 132 PHE HE2 1 1
1 2565 2 1 68 PHE HZ H 8.366 1.482 8.899 1.00 . B B . 132 PHE HZ 1 1
1 2566 2 1 68 PHE N N 4.600 5.388 3.613 1.00 . B B . 132 PHE N 1 1
1 2567 2 1 68 PHE O O 4.592 2.506 3.691 1.00 . B B . 132 PHE O 1 1
1 2568 2 1 69 VAL C C 8.285 0.612 3.668 1.00 . B B . 133 VAL C 1 1
1 2569 2 1 69 VAL CA C 7.007 1.250 3.141 1.00 . B B . 133 VAL CA 1 1
1 2570 2 1 69 VAL CB C 7.067 1.183 1.608 1.00 . B B . 133 VAL CB 1 1
1 2571 2 1 69 VAL CG1 C 6.921 -0.251 1.118 1.00 . B B . 133 VAL CG1 1 1
1 2572 2 1 69 VAL CG2 C 6.010 2.076 1.008 1.00 . B B . 133 VAL CG2 1 1
1 2573 2 1 69 VAL H H 7.631 3.186 3.743 1.00 . B B . 133 VAL H 1 1
1 2574 2 1 69 VAL HA H 6.156 0.673 3.469 1.00 . B B . 133 VAL HA 1 1
1 2575 2 1 69 VAL HB H 8.032 1.548 1.291 1.00 . B B . 133 VAL HB 1 1
1 2576 2 1 69 VAL HG11 H 7.604 -0.891 1.659 1.00 . B B . 133 VAL HG11 1 1
1 2577 2 1 69 VAL HG12 H 7.147 -0.295 0.063 1.00 . B B . 133 VAL HG12 1 1
1 2578 2 1 69 VAL HG13 H 5.908 -0.585 1.283 1.00 . B B . 133 VAL HG13 1 1
1 2579 2 1 69 VAL HG21 H 5.993 3.004 1.546 1.00 . B B . 133 VAL HG21 1 1
1 2580 2 1 69 VAL HG22 H 5.049 1.599 1.091 1.00 . B B . 133 VAL HG22 1 1
1 2581 2 1 69 VAL HG23 H 6.237 2.261 -0.029 1.00 . B B . 133 VAL HG23 1 1
1 2582 2 1 69 VAL N N 6.839 2.626 3.609 1.00 . B B . 133 VAL N 1 1
1 2583 2 1 69 VAL O O 9.298 1.280 3.856 1.00 . B B . 133 VAL O 1 1
1 2584 2 1 70 ARG C C 9.390 -2.771 3.582 1.00 . B B . 134 ARG C 1 1
1 2585 2 1 70 ARG CA C 9.360 -1.463 4.352 1.00 . B B . 134 ARG CA 1 1
1 2586 2 1 70 ARG CB C 9.293 -1.740 5.849 1.00 . B B . 134 ARG CB 1 1
1 2587 2 1 70 ARG CD C 10.541 -2.012 8.016 1.00 . B B . 134 ARG CD 1 1
1 2588 2 1 70 ARG CG C 10.660 -1.828 6.512 1.00 . B B . 134 ARG CG 1 1
1 2589 2 1 70 ARG CZ C 12.082 -2.049 9.937 1.00 . B B . 134 ARG CZ 1 1
1 2590 2 1 70 ARG H H 7.348 -1.139 3.800 1.00 . B B . 134 ARG H 1 1
1 2591 2 1 70 ARG HA H 10.255 -0.900 4.127 1.00 . B B . 134 ARG HA 1 1
1 2592 2 1 70 ARG HB2 H 8.729 -0.956 6.330 1.00 . B B . 134 ARG HB2 1 1
1 2593 2 1 70 ARG HB3 H 8.791 -2.681 5.996 1.00 . B B . 134 ARG HB3 1 1
1 2594 2 1 70 ARG HD2 H 10.095 -1.125 8.441 1.00 . B B . 134 ARG HD2 1 1
1 2595 2 1 70 ARG HD3 H 9.907 -2.863 8.212 1.00 . B B . 134 ARG HD3 1 1
1 2596 2 1 70 ARG HE H 12.575 -2.542 8.067 1.00 . B B . 134 ARG HE 1 1
1 2597 2 1 70 ARG HG2 H 11.196 -2.668 6.098 1.00 . B B . 134 ARG HG2 1 1
1 2598 2 1 70 ARG HG3 H 11.205 -0.917 6.311 1.00 . B B . 134 ARG HG3 1 1
1 2599 2 1 70 ARG HH11 H 10.199 -1.459 10.376 1.00 . B B . 134 ARG HH11 1 1
1 2600 2 1 70 ARG HH12 H 11.296 -1.494 11.716 1.00 . B B . 134 ARG HH12 1 1
1 2601 2 1 70 ARG HH21 H 14.025 -2.592 9.826 1.00 . B B . 134 ARG HH21 1 1
1 2602 2 1 70 ARG HH22 H 13.470 -2.137 11.402 1.00 . B B . 134 ARG HH22 1 1
1 2603 2 1 70 ARG N N 8.213 -0.690 3.903 1.00 . B B . 134 ARG N 1 1
1 2604 2 1 70 ARG NE N 11.843 -2.235 8.642 1.00 . B B . 134 ARG NE 1 1
1 2605 2 1 70 ARG NH1 N 11.113 -1.633 10.742 1.00 . B B . 134 ARG NH1 1 1
1 2606 2 1 70 ARG NH2 N 13.291 -2.278 10.429 1.00 . B B . 134 ARG NH2 1 1
1 2607 2 1 70 ARG O O 8.394 -3.490 3.529 1.00 . B B . 134 ARG O 1 1
1 2608 2 1 71 PHE C C 12.093 -4.771 2.116 1.00 . B B . 135 PHE C 1 1
1 2609 2 1 71 PHE CA C 10.651 -4.288 2.183 1.00 . B B . 135 PHE CA 1 1
1 2610 2 1 71 PHE CB C 10.099 -4.039 0.775 1.00 . B B . 135 PHE CB 1 1
1 2611 2 1 71 PHE CD1 C 11.062 -1.773 0.224 1.00 . B B . 135 PHE CD1 1 1
1 2612 2 1 71 PHE CD2 C 11.613 -3.620 -1.183 1.00 . B B . 135 PHE CD2 1 1
1 2613 2 1 71 PHE CE1 C 11.828 -0.943 -0.565 1.00 . B B . 135 PHE CE1 1 1
1 2614 2 1 71 PHE CE2 C 12.383 -2.787 -1.974 1.00 . B B . 135 PHE CE2 1 1
1 2615 2 1 71 PHE CG C 10.945 -3.125 -0.073 1.00 . B B . 135 PHE CG 1 1
1 2616 2 1 71 PHE CZ C 12.490 -1.448 -1.664 1.00 . B B . 135 PHE CZ 1 1
1 2617 2 1 71 PHE H H 11.300 -2.492 3.099 1.00 . B B . 135 PHE H 1 1
1 2618 2 1 71 PHE HA H 10.058 -5.053 2.654 1.00 . B B . 135 PHE HA 1 1
1 2619 2 1 71 PHE HB2 H 10.014 -4.982 0.258 1.00 . B B . 135 PHE HB2 1 1
1 2620 2 1 71 PHE HB3 H 9.116 -3.593 0.860 1.00 . B B . 135 PHE HB3 1 1
1 2621 2 1 71 PHE HD1 H 10.553 -1.366 1.085 1.00 . B B . 135 PHE HD1 1 1
1 2622 2 1 71 PHE HD2 H 11.529 -4.671 -1.429 1.00 . B B . 135 PHE HD2 1 1
1 2623 2 1 71 PHE HE1 H 11.907 0.102 -0.325 1.00 . B B . 135 PHE HE1 1 1
1 2624 2 1 71 PHE HE2 H 12.900 -3.185 -2.835 1.00 . B B . 135 PHE HE2 1 1
1 2625 2 1 71 PHE HZ H 13.088 -0.796 -2.281 1.00 . B B . 135 PHE HZ 1 1
1 2626 2 1 71 PHE N N 10.526 -3.076 2.980 1.00 . B B . 135 PHE N 1 1
1 2627 2 1 71 PHE O O 13.021 -4.031 2.444 1.00 . B B . 135 PHE O 1 1
1 2628 2 1 72 GLU C C 13.812 -7.204 0.199 1.00 . B B . 136 GLU C 1 1
1 2629 2 1 72 GLU CA C 13.607 -6.593 1.579 1.00 . B B . 136 GLU CA 1 1
1 2630 2 1 72 GLU CB C 13.857 -7.632 2.683 1.00 . B B . 136 GLU CB 1 1
1 2631 2 1 72 GLU CD C 14.095 -10.066 3.322 1.00 . B B . 136 GLU CD 1 1
1 2632 2 1 72 GLU CG C 13.725 -9.076 2.235 1.00 . B B . 136 GLU CG 1 1
1 2633 2 1 72 GLU H H 11.490 -6.557 1.443 1.00 . B B . 136 GLU H 1 1
1 2634 2 1 72 GLU HA H 14.312 -5.787 1.699 1.00 . B B . 136 GLU HA 1 1
1 2635 2 1 72 GLU HB2 H 14.855 -7.493 3.071 1.00 . B B . 136 GLU HB2 1 1
1 2636 2 1 72 GLU HB3 H 13.147 -7.465 3.481 1.00 . B B . 136 GLU HB3 1 1
1 2637 2 1 72 GLU HG2 H 12.705 -9.249 1.949 1.00 . B B . 136 GLU HG2 1 1
1 2638 2 1 72 GLU HG3 H 14.370 -9.240 1.384 1.00 . B B . 136 GLU HG3 1 1
1 2639 2 1 72 GLU N N 12.274 -6.017 1.690 1.00 . B B . 136 GLU N 1 1
1 2640 2 1 72 GLU O O 12.920 -7.848 -0.340 1.00 . B B . 136 GLU O 1 1
1 2641 2 1 72 GLU OE1 O 13.737 -9.823 4.493 1.00 . B B . 136 GLU OE1 1 1
1 2642 2 1 72 GLU OE2 O 14.746 -11.083 3.003 1.00 . B B . 136 GLU OE2 1 1
1 2643 2 1 73 VAL C C 16.797 -7.881 -1.723 1.00 . B B . 137 VAL C 1 1
1 2644 2 1 73 VAL CA C 15.335 -7.514 -1.676 1.00 . B B . 137 VAL CA 1 1
1 2645 2 1 73 VAL CB C 15.111 -6.461 -2.785 1.00 . B B . 137 VAL CB 1 1
1 2646 2 1 73 VAL CG1 C 15.042 -7.137 -4.141 1.00 . B B . 137 VAL CG1 1 1
1 2647 2 1 73 VAL CG2 C 13.874 -5.628 -2.527 1.00 . B B . 137 VAL CG2 1 1
1 2648 2 1 73 VAL H H 15.699 -6.571 0.184 1.00 . B B . 137 VAL H 1 1
1 2649 2 1 73 VAL HA H 14.723 -8.377 -1.892 1.00 . B B . 137 VAL HA 1 1
1 2650 2 1 73 VAL HB H 15.961 -5.799 -2.798 1.00 . B B . 137 VAL HB 1 1
1 2651 2 1 73 VAL HG11 H 15.810 -6.729 -4.789 1.00 . B B . 137 VAL HG11 1 1
1 2652 2 1 73 VAL HG12 H 14.068 -6.975 -4.570 1.00 . B B . 137 VAL HG12 1 1
1 2653 2 1 73 VAL HG13 H 15.200 -8.190 -4.023 1.00 . B B . 137 VAL HG13 1 1
1 2654 2 1 73 VAL HG21 H 13.267 -5.608 -3.417 1.00 . B B . 137 VAL HG21 1 1
1 2655 2 1 73 VAL HG22 H 14.165 -4.623 -2.266 1.00 . B B . 137 VAL HG22 1 1
1 2656 2 1 73 VAL HG23 H 13.307 -6.060 -1.718 1.00 . B B . 137 VAL HG23 1 1
1 2657 2 1 73 VAL N N 15.003 -7.014 -0.349 1.00 . B B . 137 VAL N 1 1
1 2658 2 1 73 VAL O O 17.619 -7.141 -1.190 1.00 . B B . 137 VAL O 1 1
1 2659 2 1 74 PRO C C 19.432 -8.155 -2.644 1.00 . B B . 138 PRO C 1 1
1 2660 2 1 74 PRO CA C 18.554 -9.386 -2.480 1.00 . B B . 138 PRO CA 1 1
1 2661 2 1 74 PRO CB C 18.514 -10.197 -3.767 1.00 . B B . 138 PRO CB 1 1
1 2662 2 1 74 PRO CD C 16.273 -10.039 -2.936 1.00 . B B . 138 PRO CD 1 1
1 2663 2 1 74 PRO CG C 17.228 -10.946 -3.673 1.00 . B B . 138 PRO CG 1 1
1 2664 2 1 74 PRO HA H 18.896 -9.995 -1.656 1.00 . B B . 138 PRO HA 1 1
1 2665 2 1 74 PRO HB2 H 18.515 -9.520 -4.615 1.00 . B B . 138 PRO HB2 1 1
1 2666 2 1 74 PRO HB3 H 19.362 -10.862 -3.815 1.00 . B B . 138 PRO HB3 1 1
1 2667 2 1 74 PRO HD2 H 15.566 -9.604 -3.621 1.00 . B B . 138 PRO HD2 1 1
1 2668 2 1 74 PRO HD3 H 15.759 -10.583 -2.159 1.00 . B B . 138 PRO HD3 1 1
1 2669 2 1 74 PRO HG2 H 16.854 -11.158 -4.664 1.00 . B B . 138 PRO HG2 1 1
1 2670 2 1 74 PRO HG3 H 17.376 -11.863 -3.121 1.00 . B B . 138 PRO HG3 1 1
1 2671 2 1 74 PRO N N 17.162 -9.007 -2.357 1.00 . B B . 138 PRO N 1 1
1 2672 2 1 74 PRO O O 19.123 -7.269 -3.440 1.00 . B B . 138 PRO O 1 1
1 2673 2 1 75 SER C C 21.752 -6.537 -3.332 1.00 . B B . 139 SER C 1 1
1 2674 2 1 75 SER CA C 21.426 -6.962 -1.898 1.00 . B B . 139 SER CA 1 1
1 2675 2 1 75 SER CB C 22.718 -7.310 -1.158 1.00 . B B . 139 SER CB 1 1
1 2676 2 1 75 SER H H 20.721 -8.877 -1.306 1.00 . B B . 139 SER H 1 1
1 2677 2 1 75 SER HA H 20.943 -6.137 -1.389 1.00 . B B . 139 SER HA 1 1
1 2678 2 1 75 SER HB2 H 23.380 -6.456 -1.175 1.00 . B B . 139 SER HB2 1 1
1 2679 2 1 75 SER HB3 H 22.487 -7.565 -0.134 1.00 . B B . 139 SER HB3 1 1
1 2680 2 1 75 SER HG H 24.053 -8.085 -2.363 1.00 . B B . 139 SER HG 1 1
1 2681 2 1 75 SER N N 20.510 -8.102 -1.872 1.00 . B B . 139 SER N 1 1
1 2682 2 1 75 SER O O 22.190 -5.411 -3.569 1.00 . B B . 139 SER O 1 1
1 2683 2 1 75 SER OG O 23.375 -8.408 -1.766 1.00 . B B . 139 SER OG 1 1
1 2684 2 1 76 GLY C C 20.594 -6.707 -6.469 1.00 . B B . 140 GLY C 1 1
1 2685 2 1 76 GLY CA C 21.817 -7.150 -5.678 1.00 . B B . 140 GLY CA 1 1
1 2686 2 1 76 GLY H H 21.203 -8.331 -4.029 1.00 . B B . 140 GLY H 1 1
1 2687 2 1 76 GLY HA2 H 22.557 -6.366 -5.721 1.00 . B B . 140 GLY HA2 1 1
1 2688 2 1 76 GLY HA3 H 22.227 -8.036 -6.141 1.00 . B B . 140 GLY HA3 1 1
1 2689 2 1 76 GLY N N 21.540 -7.446 -4.283 1.00 . B B . 140 GLY N 1 1
1 2690 2 1 76 GLY O O 20.686 -5.790 -7.285 1.00 . B B . 140 GLY O 1 1
1 2691 2 1 77 ASP C C 17.594 -5.764 -6.386 1.00 . B B . 141 ASP C 1 1
1 2692 2 1 77 ASP CA C 18.225 -7.013 -6.959 1.00 . B B . 141 ASP CA 1 1
1 2693 2 1 77 ASP CB C 17.233 -8.176 -6.913 1.00 . B B . 141 ASP CB 1 1
1 2694 2 1 77 ASP CG C 17.787 -9.436 -7.549 1.00 . B B . 141 ASP CG 1 1
1 2695 2 1 77 ASP H H 19.420 -8.054 -5.563 1.00 . B B . 141 ASP H 1 1
1 2696 2 1 77 ASP HA H 18.495 -6.819 -7.987 1.00 . B B . 141 ASP HA 1 1
1 2697 2 1 77 ASP HB2 H 16.988 -8.391 -5.885 1.00 . B B . 141 ASP HB2 1 1
1 2698 2 1 77 ASP HB3 H 16.334 -7.893 -7.441 1.00 . B B . 141 ASP HB3 1 1
1 2699 2 1 77 ASP N N 19.448 -7.349 -6.235 1.00 . B B . 141 ASP N 1 1
1 2700 2 1 77 ASP O O 16.700 -5.170 -6.985 1.00 . B B . 141 ASP O 1 1
1 2701 2 1 77 ASP OD1 O 17.856 -9.490 -8.795 1.00 . B B . 141 ASP OD1 1 1
1 2702 2 1 77 ASP OD2 O 18.151 -10.367 -6.803 1.00 . B B . 141 ASP OD2 1 1
1 2703 2 1 78 LEU C C 17.766 -3.029 -5.507 1.00 . B B . 142 LEU C 1 1
1 2704 2 1 78 LEU CA C 17.547 -4.191 -4.569 1.00 . B B . 142 LEU CA 1 1
1 2705 2 1 78 LEU CB C 18.294 -3.941 -3.274 1.00 . B B . 142 LEU CB 1 1
1 2706 2 1 78 LEU CD1 C 16.296 -3.281 -1.969 1.00 . B B . 142 LEU CD1 1 1
1 2707 2 1 78 LEU CD2 C 18.560 -2.493 -1.247 1.00 . B B . 142 LEU CD2 1 1
1 2708 2 1 78 LEU CG C 17.671 -2.846 -2.423 1.00 . B B . 142 LEU CG 1 1
1 2709 2 1 78 LEU H H 18.698 -5.935 -4.747 1.00 . B B . 142 LEU H 1 1
1 2710 2 1 78 LEU HA H 16.492 -4.306 -4.371 1.00 . B B . 142 LEU HA 1 1
1 2711 2 1 78 LEU HB2 H 18.316 -4.867 -2.711 1.00 . B B . 142 LEU HB2 1 1
1 2712 2 1 78 LEU HB3 H 19.307 -3.654 -3.511 1.00 . B B . 142 LEU HB3 1 1
1 2713 2 1 78 LEU HD11 H 15.802 -3.778 -2.796 1.00 . B B . 142 LEU HD11 1 1
1 2714 2 1 78 LEU HD12 H 15.722 -2.416 -1.669 1.00 . B B . 142 LEU HD12 1 1
1 2715 2 1 78 LEU HD13 H 16.385 -3.964 -1.139 1.00 . B B . 142 LEU HD13 1 1
1 2716 2 1 78 LEU HD21 H 19.003 -3.391 -0.854 1.00 . B B . 142 LEU HD21 1 1
1 2717 2 1 78 LEU HD22 H 17.970 -2.016 -0.478 1.00 . B B . 142 LEU HD22 1 1
1 2718 2 1 78 LEU HD23 H 19.339 -1.820 -1.574 1.00 . B B . 142 LEU HD23 1 1
1 2719 2 1 78 LEU HG H 17.551 -1.962 -3.029 1.00 . B B . 142 LEU HG 1 1
1 2720 2 1 78 LEU N N 18.033 -5.392 -5.202 1.00 . B B . 142 LEU N 1 1
1 2721 2 1 78 LEU O O 16.838 -2.380 -5.967 1.00 . B B . 142 LEU O 1 1
1 2722 2 1 79 ALA C C 18.705 -1.879 -8.004 1.00 . B B . 143 ALA C 1 1
1 2723 2 1 79 ALA CA C 19.442 -1.735 -6.678 1.00 . B B . 143 ALA CA 1 1
1 2724 2 1 79 ALA CB C 20.933 -1.861 -6.911 1.00 . B B . 143 ALA CB 1 1
1 2725 2 1 79 ALA H H 19.710 -3.297 -5.290 1.00 . B B . 143 ALA H 1 1
1 2726 2 1 79 ALA HA H 19.235 -0.772 -6.239 1.00 . B B . 143 ALA HA 1 1
1 2727 2 1 79 ALA HB1 H 21.165 -2.904 -7.099 1.00 . B B . 143 ALA HB1 1 1
1 2728 2 1 79 ALA HB2 H 21.467 -1.520 -6.036 1.00 . B B . 143 ALA HB2 1 1
1 2729 2 1 79 ALA HB3 H 21.217 -1.268 -7.767 1.00 . B B . 143 ALA HB3 1 1
1 2730 2 1 79 ALA N N 19.029 -2.776 -5.759 1.00 . B B . 143 ALA N 1 1
1 2731 2 1 79 ALA O O 18.516 -0.909 -8.737 1.00 . B B . 143 ALA O 1 1
1 2732 2 1 80 ALA C C 16.208 -2.813 -9.586 1.00 . B B . 144 ALA C 1 1
1 2733 2 1 80 ALA CA C 17.599 -3.424 -9.529 1.00 . B B . 144 ALA CA 1 1
1 2734 2 1 80 ALA CB C 17.497 -4.924 -9.681 1.00 . B B . 144 ALA CB 1 1
1 2735 2 1 80 ALA H H 18.443 -3.832 -7.647 1.00 . B B . 144 ALA H 1 1
1 2736 2 1 80 ALA HA H 18.186 -3.044 -10.351 1.00 . B B . 144 ALA HA 1 1
1 2737 2 1 80 ALA HB1 H 16.732 -5.290 -9.006 1.00 . B B . 144 ALA HB1 1 1
1 2738 2 1 80 ALA HB2 H 18.446 -5.378 -9.436 1.00 . B B . 144 ALA HB2 1 1
1 2739 2 1 80 ALA HB3 H 17.228 -5.168 -10.698 1.00 . B B . 144 ALA HB3 1 1
1 2740 2 1 80 ALA N N 18.293 -3.109 -8.295 1.00 . B B . 144 ALA N 1 1
1 2741 2 1 80 ALA O O 15.875 -2.103 -10.536 1.00 . B B . 144 ALA O 1 1
1 2742 2 1 81 LEU C C 13.998 -1.158 -8.004 1.00 . B B . 145 LEU C 1 1
1 2743 2 1 81 LEU CA C 14.039 -2.579 -8.554 1.00 . B B . 145 LEU CA 1 1
1 2744 2 1 81 LEU CB C 13.094 -3.558 -7.830 1.00 . B B . 145 LEU CB 1 1
1 2745 2 1 81 LEU CD1 C 14.086 -3.367 -5.540 1.00 . B B . 145 LEU CD1 1 1
1 2746 2 1 81 LEU CD2 C 12.608 -5.285 -6.074 1.00 . B B . 145 LEU CD2 1 1
1 2747 2 1 81 LEU CG C 13.651 -4.320 -6.621 1.00 . B B . 145 LEU CG 1 1
1 2748 2 1 81 LEU H H 15.723 -3.591 -7.792 1.00 . B B . 145 LEU H 1 1
1 2749 2 1 81 LEU HA H 13.718 -2.522 -9.583 1.00 . B B . 145 LEU HA 1 1
1 2750 2 1 81 LEU HB2 H 12.224 -3.018 -7.514 1.00 . B B . 145 LEU HB2 1 1
1 2751 2 1 81 LEU HB3 H 12.790 -4.292 -8.559 1.00 . B B . 145 LEU HB3 1 1
1 2752 2 1 81 LEU HD11 H 15.009 -2.915 -5.832 1.00 . B B . 145 LEU HD11 1 1
1 2753 2 1 81 LEU HD12 H 14.222 -3.906 -4.614 1.00 . B B . 145 LEU HD12 1 1
1 2754 2 1 81 LEU HD13 H 13.336 -2.603 -5.408 1.00 . B B . 145 LEU HD13 1 1
1 2755 2 1 81 LEU HD21 H 13.097 -6.074 -5.514 1.00 . B B . 145 LEU HD21 1 1
1 2756 2 1 81 LEU HD22 H 12.054 -5.717 -6.894 1.00 . B B . 145 LEU HD22 1 1
1 2757 2 1 81 LEU HD23 H 11.931 -4.751 -5.425 1.00 . B B . 145 LEU HD23 1 1
1 2758 2 1 81 LEU HG H 14.511 -4.896 -6.929 1.00 . B B . 145 LEU HG 1 1
1 2759 2 1 81 LEU N N 15.393 -3.084 -8.568 1.00 . B B . 145 LEU N 1 1
1 2760 2 1 81 LEU O O 13.110 -0.381 -8.344 1.00 . B B . 145 LEU O 1 1
1 2761 2 1 82 LEU C C 15.177 1.556 -7.760 1.00 . B B . 146 LEU C 1 1
1 2762 2 1 82 LEU CA C 15.063 0.540 -6.642 1.00 . B B . 146 LEU CA 1 1
1 2763 2 1 82 LEU CB C 16.265 0.667 -5.714 1.00 . B B . 146 LEU CB 1 1
1 2764 2 1 82 LEU CD1 C 15.116 -0.748 -4.008 1.00 . B B . 146 LEU CD1 1 1
1 2765 2 1 82 LEU CD2 C 17.251 0.414 -3.448 1.00 . B B . 146 LEU CD2 1 1
1 2766 2 1 82 LEU CG C 15.957 0.493 -4.233 1.00 . B B . 146 LEU CG 1 1
1 2767 2 1 82 LEU H H 15.672 -1.458 -6.949 1.00 . B B . 146 LEU H 1 1
1 2768 2 1 82 LEU HA H 14.160 0.730 -6.082 1.00 . B B . 146 LEU HA 1 1
1 2769 2 1 82 LEU HB2 H 16.991 -0.080 -6.000 1.00 . B B . 146 LEU HB2 1 1
1 2770 2 1 82 LEU HB3 H 16.703 1.643 -5.856 1.00 . B B . 146 LEU HB3 1 1
1 2771 2 1 82 LEU HD11 H 14.372 -0.819 -4.791 1.00 . B B . 146 LEU HD11 1 1
1 2772 2 1 82 LEU HD12 H 14.627 -0.682 -3.048 1.00 . B B . 146 LEU HD12 1 1
1 2773 2 1 82 LEU HD13 H 15.748 -1.623 -4.031 1.00 . B B . 146 LEU HD13 1 1
1 2774 2 1 82 LEU HD21 H 17.872 -0.361 -3.876 1.00 . B B . 146 LEU HD21 1 1
1 2775 2 1 82 LEU HD22 H 17.033 0.177 -2.417 1.00 . B B . 146 LEU HD22 1 1
1 2776 2 1 82 LEU HD23 H 17.766 1.360 -3.502 1.00 . B B . 146 LEU HD23 1 1
1 2777 2 1 82 LEU HG H 15.396 1.343 -3.882 1.00 . B B . 146 LEU HG 1 1
1 2778 2 1 82 LEU N N 14.985 -0.805 -7.189 1.00 . B B . 146 LEU N 1 1
1 2779 2 1 82 LEU O O 14.626 2.650 -7.671 1.00 . B B . 146 LEU O 1 1
1 2780 2 1 83 SER C C 14.711 2.450 -10.508 1.00 . B B . 147 SER C 1 1
1 2781 2 1 83 SER CA C 16.065 2.059 -9.967 1.00 . B B . 147 SER CA 1 1
1 2782 2 1 83 SER CB C 16.885 1.365 -11.053 1.00 . B B . 147 SER CB 1 1
1 2783 2 1 83 SER H H 16.261 0.273 -8.849 1.00 . B B . 147 SER H 1 1
1 2784 2 1 83 SER HA H 16.576 2.940 -9.632 1.00 . B B . 147 SER HA 1 1
1 2785 2 1 83 SER HB2 H 17.657 0.772 -10.592 1.00 . B B . 147 SER HB2 1 1
1 2786 2 1 83 SER HB3 H 16.237 0.722 -11.632 1.00 . B B . 147 SER HB3 1 1
1 2787 2 1 83 SER HG H 18.332 2.583 -11.562 1.00 . B B . 147 SER HG 1 1
1 2788 2 1 83 SER N N 15.883 1.177 -8.824 1.00 . B B . 147 SER N 1 1
1 2789 2 1 83 SER O O 14.497 3.568 -10.968 1.00 . B B . 147 SER O 1 1
1 2790 2 1 83 SER OG O 17.486 2.308 -11.923 1.00 . B B . 147 SER OG 1 1
1 2791 2 1 84 SER C C 11.758 2.665 -9.925 1.00 . B B . 148 SER C 1 1
1 2792 2 1 84 SER CA C 12.434 1.693 -10.860 1.00 . B B . 148 SER CA 1 1
1 2793 2 1 84 SER CB C 11.691 0.366 -10.803 1.00 . B B . 148 SER CB 1 1
1 2794 2 1 84 SER H H 14.066 0.643 -10.041 1.00 . B B . 148 SER H 1 1
1 2795 2 1 84 SER HA H 12.431 2.085 -11.872 1.00 . B B . 148 SER HA 1 1
1 2796 2 1 84 SER HB2 H 12.309 -0.412 -11.211 1.00 . B B . 148 SER HB2 1 1
1 2797 2 1 84 SER HB3 H 11.474 0.141 -9.766 1.00 . B B . 148 SER HB3 1 1
1 2798 2 1 84 SER HG H 10.086 1.296 -11.430 1.00 . B B . 148 SER HG 1 1
1 2799 2 1 84 SER N N 13.802 1.502 -10.421 1.00 . B B . 148 SER N 1 1
1 2800 2 1 84 SER O O 10.991 3.531 -10.339 1.00 . B B . 148 SER O 1 1
1 2801 2 1 84 SER OG O 10.473 0.423 -11.524 1.00 . B B . 148 SER OG 1 1
1 2802 2 1 85 VAL C C 12.042 4.738 -7.788 1.00 . B B . 149 VAL C 1 1
1 2803 2 1 85 VAL CA C 11.496 3.330 -7.623 1.00 . B B . 149 VAL CA 1 1
1 2804 2 1 85 VAL CB C 11.853 2.719 -6.260 1.00 . B B . 149 VAL CB 1 1
1 2805 2 1 85 VAL CG1 C 12.210 3.782 -5.242 1.00 . B B . 149 VAL CG1 1 1
1 2806 2 1 85 VAL CG2 C 10.705 1.858 -5.798 1.00 . B B . 149 VAL CG2 1 1
1 2807 2 1 85 VAL H H 12.584 1.738 -8.356 1.00 . B B . 149 VAL H 1 1
1 2808 2 1 85 VAL HA H 10.421 3.349 -7.723 1.00 . B B . 149 VAL HA 1 1
1 2809 2 1 85 VAL HB H 12.712 2.062 -6.399 1.00 . B B . 149 VAL HB 1 1
1 2810 2 1 85 VAL HG11 H 12.958 4.429 -5.670 1.00 . B B . 149 VAL HG11 1 1
1 2811 2 1 85 VAL HG12 H 12.600 3.315 -4.350 1.00 . B B . 149 VAL HG12 1 1
1 2812 2 1 85 VAL HG13 H 11.331 4.359 -4.996 1.00 . B B . 149 VAL HG13 1 1
1 2813 2 1 85 VAL HG21 H 10.495 1.137 -6.577 1.00 . B B . 149 VAL HG21 1 1
1 2814 2 1 85 VAL HG22 H 9.834 2.474 -5.625 1.00 . B B . 149 VAL HG22 1 1
1 2815 2 1 85 VAL HG23 H 10.977 1.343 -4.889 1.00 . B B . 149 VAL HG23 1 1
1 2816 2 1 85 VAL N N 12.031 2.486 -8.647 1.00 . B B . 149 VAL N 1 1
1 2817 2 1 85 VAL O O 11.421 5.719 -7.376 1.00 . B B . 149 VAL O 1 1
1 2818 2 1 86 ARG C C 13.149 6.667 -9.929 1.00 . B B . 150 ARG C 1 1
1 2819 2 1 86 ARG CA C 13.835 6.102 -8.697 1.00 . B B . 150 ARG CA 1 1
1 2820 2 1 86 ARG CB C 15.337 5.950 -8.955 1.00 . B B . 150 ARG CB 1 1
1 2821 2 1 86 ARG CD C 17.574 5.513 -7.902 1.00 . B B . 150 ARG CD 1 1
1 2822 2 1 86 ARG CG C 16.082 5.231 -7.845 1.00 . B B . 150 ARG CG 1 1
1 2823 2 1 86 ARG CZ C 18.926 7.468 -7.261 1.00 . B B . 150 ARG CZ 1 1
1 2824 2 1 86 ARG H H 13.660 3.991 -8.680 1.00 . B B . 150 ARG H 1 1
1 2825 2 1 86 ARG HA H 13.670 6.762 -7.858 1.00 . B B . 150 ARG HA 1 1
1 2826 2 1 86 ARG HB2 H 15.479 5.395 -9.870 1.00 . B B . 150 ARG HB2 1 1
1 2827 2 1 86 ARG HB3 H 15.771 6.933 -9.071 1.00 . B B . 150 ARG HB3 1 1
1 2828 2 1 86 ARG HD2 H 18.051 5.036 -7.059 1.00 . B B . 150 ARG HD2 1 1
1 2829 2 1 86 ARG HD3 H 17.971 5.102 -8.819 1.00 . B B . 150 ARG HD3 1 1
1 2830 2 1 86 ARG HE H 17.228 7.547 -8.306 1.00 . B B . 150 ARG HE 1 1
1 2831 2 1 86 ARG HG2 H 15.697 5.560 -6.891 1.00 . B B . 150 ARG HG2 1 1
1 2832 2 1 86 ARG HG3 H 15.923 4.167 -7.953 1.00 . B B . 150 ARG HG3 1 1
1 2833 2 1 86 ARG HH11 H 19.653 5.692 -6.624 1.00 . B B . 150 ARG HH11 1 1
1 2834 2 1 86 ARG HH12 H 20.597 7.078 -6.192 1.00 . B B . 150 ARG HH12 1 1
1 2835 2 1 86 ARG HH21 H 18.465 9.375 -7.742 1.00 . B B . 150 ARG HH21 1 1
1 2836 2 1 86 ARG HH22 H 19.922 9.172 -6.828 1.00 . B B . 150 ARG HH22 1 1
1 2837 2 1 86 ARG N N 13.212 4.820 -8.406 1.00 . B B . 150 ARG N 1 1
1 2838 2 1 86 ARG NE N 17.861 6.945 -7.861 1.00 . B B . 150 ARG NE 1 1
1 2839 2 1 86 ARG NH1 N 19.796 6.682 -6.641 1.00 . B B . 150 ARG NH1 1 1
1 2840 2 1 86 ARG NH2 N 19.121 8.779 -7.278 1.00 . B B . 150 ARG NH2 1 1
1 2841 2 1 86 ARG O O 13.172 7.868 -10.194 1.00 . B B . 150 ARG O 1 1
1 2842 2 1 87 ARG C C 10.407 6.568 -11.501 1.00 . B B . 151 ARG C 1 1
1 2843 2 1 87 ARG CA C 11.798 6.069 -11.875 1.00 . B B . 151 ARG CA 1 1
1 2844 2 1 87 ARG CB C 11.703 4.820 -12.757 1.00 . B B . 151 ARG CB 1 1
1 2845 2 1 87 ARG CD C 14.060 5.152 -13.530 1.00 . B B . 151 ARG CD 1 1
1 2846 2 1 87 ARG CG C 12.643 4.816 -13.945 1.00 . B B . 151 ARG CG 1 1
1 2847 2 1 87 ARG CZ C 15.533 7.121 -13.452 1.00 . B B . 151 ARG CZ 1 1
1 2848 2 1 87 ARG H H 12.583 4.814 -10.382 1.00 . B B . 151 ARG H 1 1
1 2849 2 1 87 ARG HA H 12.327 6.845 -12.404 1.00 . B B . 151 ARG HA 1 1
1 2850 2 1 87 ARG HB2 H 11.947 3.958 -12.153 1.00 . B B . 151 ARG HB2 1 1
1 2851 2 1 87 ARG HB3 H 10.690 4.721 -13.121 1.00 . B B . 151 ARG HB3 1 1
1 2852 2 1 87 ARG HD2 H 14.200 4.808 -12.518 1.00 . B B . 151 ARG HD2 1 1
1 2853 2 1 87 ARG HD3 H 14.748 4.640 -14.187 1.00 . B B . 151 ARG HD3 1 1
1 2854 2 1 87 ARG HE H 13.558 7.184 -13.726 1.00 . B B . 151 ARG HE 1 1
1 2855 2 1 87 ARG HG2 H 12.635 3.833 -14.388 1.00 . B B . 151 ARG HG2 1 1
1 2856 2 1 87 ARG HG3 H 12.302 5.538 -14.661 1.00 . B B . 151 ARG HG3 1 1
1 2857 2 1 87 ARG HH11 H 16.476 5.351 -13.204 1.00 . B B . 151 ARG HH11 1 1
1 2858 2 1 87 ARG HH12 H 17.497 6.749 -13.156 1.00 . B B . 151 ARG HH12 1 1
1 2859 2 1 87 ARG HH21 H 14.896 9.027 -13.663 1.00 . B B . 151 ARG HH21 1 1
1 2860 2 1 87 ARG HH22 H 16.599 8.837 -13.417 1.00 . B B . 151 ARG HH22 1 1
1 2861 2 1 87 ARG N N 12.539 5.748 -10.671 1.00 . B B . 151 ARG N 1 1
1 2862 2 1 87 ARG NE N 14.323 6.587 -13.583 1.00 . B B . 151 ARG NE 1 1
1 2863 2 1 87 ARG NH1 N 16.589 6.343 -13.254 1.00 . B B . 151 ARG NH1 1 1
1 2864 2 1 87 ARG NH2 N 15.689 8.437 -13.516 1.00 . B B . 151 ARG NH2 1 1
1 2865 2 1 87 ARG O O 9.677 7.099 -12.338 1.00 . B B . 151 ARG O 1 1
1 2866 2 1 88 VAL C C 8.915 8.016 -8.781 1.00 . B B . 152 VAL C 1 1
1 2867 2 1 88 VAL CA C 8.752 6.821 -9.718 1.00 . B B . 152 VAL CA 1 1
1 2868 2 1 88 VAL CB C 8.040 5.690 -8.945 1.00 . B B . 152 VAL CB 1 1
1 2869 2 1 88 VAL CG1 C 6.564 6.015 -8.764 1.00 . B B . 152 VAL CG1 1 1
1 2870 2 1 88 VAL CG2 C 8.219 4.349 -9.643 1.00 . B B . 152 VAL CG2 1 1
1 2871 2 1 88 VAL H H 10.672 5.961 -9.604 1.00 . B B . 152 VAL H 1 1
1 2872 2 1 88 VAL HA H 8.135 7.107 -10.558 1.00 . B B . 152 VAL HA 1 1
1 2873 2 1 88 VAL HB H 8.488 5.621 -7.964 1.00 . B B . 152 VAL HB 1 1
1 2874 2 1 88 VAL HG11 H 6.090 5.229 -8.195 1.00 . B B . 152 VAL HG11 1 1
1 2875 2 1 88 VAL HG12 H 6.092 6.095 -9.731 1.00 . B B . 152 VAL HG12 1 1
1 2876 2 1 88 VAL HG13 H 6.464 6.951 -8.236 1.00 . B B . 152 VAL HG13 1 1
1 2877 2 1 88 VAL HG21 H 8.844 3.705 -9.035 1.00 . B B . 152 VAL HG21 1 1
1 2878 2 1 88 VAL HG22 H 8.687 4.503 -10.604 1.00 . B B . 152 VAL HG22 1 1
1 2879 2 1 88 VAL HG23 H 7.254 3.885 -9.783 1.00 . B B . 152 VAL HG23 1 1
1 2880 2 1 88 VAL N N 10.049 6.390 -10.227 1.00 . B B . 152 VAL N 1 1
1 2881 2 1 88 VAL O O 8.030 8.866 -8.682 1.00 . B B . 152 VAL O 1 1
1 2882 2 1 89 SER C C 11.819 9.538 -7.217 1.00 . B B . 153 SER C 1 1
1 2883 2 1 89 SER CA C 10.346 9.151 -7.158 1.00 . B B . 153 SER CA 1 1
1 2884 2 1 89 SER CB C 9.979 8.729 -5.735 1.00 . B B . 153 SER CB 1 1
1 2885 2 1 89 SER H H 10.719 7.356 -8.218 1.00 . B B . 153 SER H 1 1
1 2886 2 1 89 SER HA H 9.748 10.004 -7.439 1.00 . B B . 153 SER HA 1 1
1 2887 2 1 89 SER HB2 H 10.295 9.495 -5.042 1.00 . B B . 153 SER HB2 1 1
1 2888 2 1 89 SER HB3 H 8.910 8.599 -5.666 1.00 . B B . 153 SER HB3 1 1
1 2889 2 1 89 SER HG H 11.335 7.687 -4.778 1.00 . B B . 153 SER HG 1 1
1 2890 2 1 89 SER N N 10.056 8.068 -8.095 1.00 . B B . 153 SER N 1 1
1 2891 2 1 89 SER O O 12.660 8.745 -7.641 1.00 . B B . 153 SER O 1 1
1 2892 2 1 89 SER OG O 10.612 7.510 -5.384 1.00 . B B . 153 SER OG 1 1
1 2893 2 1 90 ASP C C 13.775 12.248 -5.693 1.00 . B B . 154 ASP C 1 1
1 2894 2 1 90 ASP CA C 13.507 11.242 -6.814 1.00 . B B . 154 ASP CA 1 1
1 2895 2 1 90 ASP CB C 13.816 11.883 -8.167 1.00 . B B . 154 ASP CB 1 1
1 2896 2 1 90 ASP CG C 15.247 12.375 -8.264 1.00 . B B . 154 ASP CG 1 1
1 2897 2 1 90 ASP H H 11.429 11.338 -6.429 1.00 . B B . 154 ASP H 1 1
1 2898 2 1 90 ASP HA H 14.156 10.391 -6.677 1.00 . B B . 154 ASP HA 1 1
1 2899 2 1 90 ASP HB2 H 13.651 11.156 -8.948 1.00 . B B . 154 ASP HB2 1 1
1 2900 2 1 90 ASP HB3 H 13.154 12.723 -8.320 1.00 . B B . 154 ASP HB3 1 1
1 2901 2 1 90 ASP N N 12.131 10.760 -6.792 1.00 . B B . 154 ASP N 1 1
1 2902 2 1 90 ASP O O 14.852 12.252 -5.096 1.00 . B B . 154 ASP O 1 1
1 2903 2 1 90 ASP OD1 O 16.145 11.541 -8.502 1.00 . B B . 154 ASP OD1 1 1
1 2904 2 1 90 ASP OD2 O 15.469 13.593 -8.102 1.00 . B B . 154 ASP OD2 1 1
1 2905 2 1 91 ASP C C 12.456 13.668 -3.008 1.00 . B B . 155 ASP C 1 1
1 2906 2 1 91 ASP CA C 12.934 14.127 -4.387 1.00 . B B . 155 ASP CA 1 1
1 2907 2 1 91 ASP CB C 12.170 15.385 -4.803 1.00 . B B . 155 ASP CB 1 1
1 2908 2 1 91 ASP CG C 12.599 15.897 -6.164 1.00 . B B . 155 ASP CG 1 1
1 2909 2 1 91 ASP H H 11.962 13.050 -5.936 1.00 . B B . 155 ASP H 1 1
1 2910 2 1 91 ASP HA H 13.983 14.372 -4.319 1.00 . B B . 155 ASP HA 1 1
1 2911 2 1 91 ASP HB2 H 11.114 15.162 -4.838 1.00 . B B . 155 ASP HB2 1 1
1 2912 2 1 91 ASP HB3 H 12.346 16.162 -4.074 1.00 . B B . 155 ASP HB3 1 1
1 2913 2 1 91 ASP N N 12.789 13.096 -5.413 1.00 . B B . 155 ASP N 1 1
1 2914 2 1 91 ASP O O 11.919 14.466 -2.238 1.00 . B B . 155 ASP O 1 1
1 2915 2 1 91 ASP OD1 O 12.004 15.464 -7.174 1.00 . B B . 155 ASP OD1 1 1
1 2916 2 1 91 ASP OD2 O 13.527 16.729 -6.221 1.00 . B B . 155 ASP OD2 1 1
1 2917 2 1 92 VAL C C 13.395 11.099 -0.735 1.00 . B B . 156 VAL C 1 1
1 2918 2 1 92 VAL CA C 12.253 11.870 -1.390 1.00 . B B . 156 VAL CA 1 1
1 2919 2 1 92 VAL CB C 11.012 10.993 -1.459 1.00 . B B . 156 VAL CB 1 1
1 2920 2 1 92 VAL CG1 C 10.197 11.238 -0.205 1.00 . B B . 156 VAL CG1 1 1
1 2921 2 1 92 VAL CG2 C 10.196 11.290 -2.704 1.00 . B B . 156 VAL CG2 1 1
1 2922 2 1 92 VAL H H 13.041 11.785 -3.355 1.00 . B B . 156 VAL H 1 1
1 2923 2 1 92 VAL HA H 12.004 12.707 -0.758 1.00 . B B . 156 VAL HA 1 1
1 2924 2 1 92 VAL HB H 11.319 9.957 -1.478 1.00 . B B . 156 VAL HB 1 1
1 2925 2 1 92 VAL HG11 H 10.246 10.369 0.420 1.00 . B B . 156 VAL HG11 1 1
1 2926 2 1 92 VAL HG12 H 9.171 11.438 -0.472 1.00 . B B . 156 VAL HG12 1 1
1 2927 2 1 92 VAL HG13 H 10.601 12.088 0.326 1.00 . B B . 156 VAL HG13 1 1
1 2928 2 1 92 VAL HG21 H 10.596 10.736 -3.540 1.00 . B B . 156 VAL HG21 1 1
1 2929 2 1 92 VAL HG22 H 10.238 12.347 -2.920 1.00 . B B . 156 VAL HG22 1 1
1 2930 2 1 92 VAL HG23 H 9.172 10.998 -2.537 1.00 . B B . 156 VAL HG23 1 1
1 2931 2 1 92 VAL N N 12.645 12.390 -2.694 1.00 . B B . 156 VAL N 1 1
1 2932 2 1 92 VAL O O 14.523 11.117 -1.228 1.00 . B B . 156 VAL O 1 1
1 2933 2 1 93 ARG C C 13.602 8.362 1.643 1.00 . B B . 157 ARG C 1 1
1 2934 2 1 93 ARG CA C 14.128 9.681 1.098 1.00 . B B . 157 ARG CA 1 1
1 2935 2 1 93 ARG CB C 14.592 10.516 2.277 1.00 . B B . 157 ARG CB 1 1
1 2936 2 1 93 ARG CD C 14.016 11.115 4.637 1.00 . B B . 157 ARG CD 1 1
1 2937 2 1 93 ARG CG C 13.469 10.774 3.269 1.00 . B B . 157 ARG CG 1 1
1 2938 2 1 93 ARG CZ C 13.181 11.699 6.876 1.00 . B B . 157 ARG CZ 1 1
1 2939 2 1 93 ARG H H 12.193 10.436 0.730 1.00 . B B . 157 ARG H 1 1
1 2940 2 1 93 ARG HA H 14.958 9.500 0.438 1.00 . B B . 157 ARG HA 1 1
1 2941 2 1 93 ARG HB2 H 15.392 9.997 2.785 1.00 . B B . 157 ARG HB2 1 1
1 2942 2 1 93 ARG HB3 H 14.956 11.467 1.916 1.00 . B B . 157 ARG HB3 1 1
1 2943 2 1 93 ARG HD2 H 14.637 10.298 4.967 1.00 . B B . 157 ARG HD2 1 1
1 2944 2 1 93 ARG HD3 H 14.611 12.011 4.556 1.00 . B B . 157 ARG HD3 1 1
1 2945 2 1 93 ARG HE H 12.031 11.197 5.324 1.00 . B B . 157 ARG HE 1 1
1 2946 2 1 93 ARG HG2 H 12.873 11.602 2.915 1.00 . B B . 157 ARG HG2 1 1
1 2947 2 1 93 ARG HG3 H 12.851 9.883 3.343 1.00 . B B . 157 ARG HG3 1 1
1 2948 2 1 93 ARG HH11 H 15.192 11.765 6.677 1.00 . B B . 157 ARG HH11 1 1
1 2949 2 1 93 ARG HH12 H 14.588 12.169 8.249 1.00 . B B . 157 ARG HH12 1 1
1 2950 2 1 93 ARG HH21 H 11.227 11.728 7.391 1.00 . B B . 157 ARG HH21 1 1
1 2951 2 1 93 ARG HH22 H 12.334 12.147 8.655 1.00 . B B . 157 ARG HH22 1 1
1 2952 2 1 93 ARG N N 13.106 10.422 0.376 1.00 . B B . 157 ARG N 1 1
1 2953 2 1 93 ARG NE N 12.956 11.332 5.618 1.00 . B B . 157 ARG NE 1 1
1 2954 2 1 93 ARG NH1 N 14.422 11.894 7.302 1.00 . B B . 157 ARG NH1 1 1
1 2955 2 1 93 ARG NH2 N 12.164 11.872 7.708 1.00 . B B . 157 ARG NH2 1 1
1 2956 2 1 93 ARG O O 12.446 7.998 1.426 1.00 . B B . 157 ARG O 1 1
1 2957 2 1 94 SER C C 13.399 6.672 4.298 1.00 . B B . 158 SER C 1 1
1 2958 2 1 94 SER CA C 14.113 6.396 2.982 1.00 . B B . 158 SER CA 1 1
1 2959 2 1 94 SER CB C 15.355 5.533 3.222 1.00 . B B . 158 SER CB 1 1
1 2960 2 1 94 SER H H 15.383 7.994 2.469 1.00 . B B . 158 SER H 1 1
1 2961 2 1 94 SER HA H 13.439 5.875 2.320 1.00 . B B . 158 SER HA 1 1
1 2962 2 1 94 SER HB2 H 15.996 6.018 3.940 1.00 . B B . 158 SER HB2 1 1
1 2963 2 1 94 SER HB3 H 15.052 4.571 3.604 1.00 . B B . 158 SER HB3 1 1
1 2964 2 1 94 SER HG H 15.644 5.802 1.303 1.00 . B B . 158 SER HG 1 1
1 2965 2 1 94 SER N N 14.473 7.654 2.355 1.00 . B B . 158 SER N 1 1
1 2966 2 1 94 SER O O 13.401 7.802 4.789 1.00 . B B . 158 SER O 1 1
1 2967 2 1 94 SER OG O 16.081 5.337 2.021 1.00 . B B . 158 SER OG 1 1
1 2968 2 1 95 ALA C C 12.949 5.425 7.320 1.00 . B B . 159 ALA C 1 1
1 2969 2 1 95 ALA CA C 12.075 5.793 6.124 1.00 . B B . 159 ALA CA 1 1
1 2970 2 1 95 ALA CB C 10.806 4.966 6.102 1.00 . B B . 159 ALA CB 1 1
1 2971 2 1 95 ALA H H 12.815 4.777 4.417 1.00 . B B . 159 ALA H 1 1
1 2972 2 1 95 ALA HA H 11.786 6.823 6.212 1.00 . B B . 159 ALA HA 1 1
1 2973 2 1 95 ALA HB1 H 10.644 4.603 5.099 1.00 . B B . 159 ALA HB1 1 1
1 2974 2 1 95 ALA HB2 H 9.969 5.578 6.406 1.00 . B B . 159 ALA HB2 1 1
1 2975 2 1 95 ALA HB3 H 10.905 4.129 6.778 1.00 . B B . 159 ALA HB3 1 1
1 2976 2 1 95 ALA N N 12.791 5.645 4.865 1.00 . B B . 159 ALA N 1 1
1 2977 2 1 95 ALA O O 14.074 5.959 7.412 1.00 . B B . 159 ALA O 1 1
1 2978 2 1 95 ALA OXT O 12.499 4.619 8.161 1.00 . B B . 159 ALA OXT 1 1
2 2979 1 1 1 PRO C C -20.283 -16.251 11.940 1.00 . A A . 65 PRO C 1 1
2 2980 1 1 1 PRO CA C -20.531 -17.489 12.796 1.00 . A A . 65 PRO CA 1 1
2 2981 1 1 1 PRO CB C -21.013 -17.079 14.180 1.00 . A A . 65 PRO CB 1 1
2 2982 1 1 1 PRO CD C -19.271 -18.735 14.348 1.00 . A A . 65 PRO CD 1 1
2 2983 1 1 1 PRO CG C -19.974 -17.626 15.100 1.00 . A A . 65 PRO CG 1 1
2 2984 1 1 1 PRO H2 H -18.527 -17.691 12.618 1.00 . A A . 65 PRO H2 1 1
2 2985 1 1 1 PRO H3 H -19.366 -19.022 12.184 1.00 . A A . 65 PRO H3 1 1
2 2986 1 1 1 PRO HA H -21.288 -18.097 12.322 1.00 . A A . 65 PRO HA 1 1
2 2987 1 1 1 PRO HB2 H -21.074 -16.002 14.241 1.00 . A A . 65 PRO HB2 1 1
2 2988 1 1 1 PRO HB3 H -21.982 -17.515 14.375 1.00 . A A . 65 PRO HB3 1 1
2 2989 1 1 1 PRO HD2 H -18.254 -18.837 14.695 1.00 . A A . 65 PRO HD2 1 1
2 2990 1 1 1 PRO HD3 H -19.805 -19.666 14.469 1.00 . A A . 65 PRO HD3 1 1
2 2991 1 1 1 PRO HG2 H -19.271 -16.849 15.360 1.00 . A A . 65 PRO HG2 1 1
2 2992 1 1 1 PRO HG3 H -20.443 -18.018 15.990 1.00 . A A . 65 PRO HG3 1 1
2 2993 1 1 1 PRO N N -19.298 -18.300 12.938 1.00 . A A . 65 PRO N 1 1
2 2994 1 1 1 PRO O O -19.648 -15.295 12.385 1.00 . A A . 65 PRO O 1 1
2 2995 1 1 2 GLY C C -21.372 -15.326 8.508 1.00 . A A . 66 GLY C 1 1
2 2996 1 1 2 GLY CA C -20.610 -15.154 9.808 1.00 . A A . 66 GLY CA 1 1
2 2997 1 1 2 GLY H H -21.279 -17.071 10.409 1.00 . A A . 66 GLY H 1 1
2 2998 1 1 2 GLY HA2 H -20.956 -14.256 10.299 1.00 . A A . 66 GLY HA2 1 1
2 2999 1 1 2 GLY HA3 H -19.559 -15.046 9.584 1.00 . A A . 66 GLY HA3 1 1
2 3000 1 1 2 GLY N N -20.785 -16.279 10.708 1.00 . A A . 66 GLY N 1 1
2 3001 1 1 2 GLY O O -21.845 -16.420 8.201 1.00 . A A . 66 GLY O 1 1
2 3002 1 1 3 ASN C C -21.564 -15.295 5.528 1.00 . A A . 67 ASN C 1 1
2 3003 1 1 3 ASN CA C -22.200 -14.277 6.470 1.00 . A A . 67 ASN CA 1 1
2 3004 1 1 3 ASN CB C -22.194 -12.894 5.818 1.00 . A A . 67 ASN CB 1 1
2 3005 1 1 3 ASN CG C -22.714 -11.808 6.745 1.00 . A A . 67 ASN CG 1 1
2 3006 1 1 3 ASN H H -21.094 -13.400 8.047 1.00 . A A . 67 ASN H 1 1
2 3007 1 1 3 ASN HA H -23.223 -14.571 6.660 1.00 . A A . 67 ASN HA 1 1
2 3008 1 1 3 ASN HB2 H -21.186 -12.644 5.529 1.00 . A A . 67 ASN HB2 1 1
2 3009 1 1 3 ASN HB3 H -22.820 -12.919 4.938 1.00 . A A . 67 ASN HB3 1 1
2 3010 1 1 3 ASN HD21 H -23.403 -10.780 5.188 1.00 . A A . 67 ASN HD21 1 1
2 3011 1 1 3 ASN HD22 H -23.669 -10.065 6.739 1.00 . A A . 67 ASN HD22 1 1
2 3012 1 1 3 ASN N N -21.492 -14.243 7.745 1.00 . A A . 67 ASN N 1 1
2 3013 1 1 3 ASN ND2 N -23.323 -10.781 6.165 1.00 . A A . 67 ASN ND2 1 1
2 3014 1 1 3 ASN O O -20.437 -15.109 5.067 1.00 . A A . 67 ASN O 1 1
2 3015 1 1 3 ASN OD1 O -22.570 -11.891 7.965 1.00 . A A . 67 ASN OD1 1 1
2 3016 1 1 4 PRO C C -21.690 -17.014 2.894 1.00 . A A . 68 PRO C 1 1
2 3017 1 1 4 PRO CA C -21.795 -17.452 4.348 1.00 . A A . 68 PRO CA 1 1
2 3018 1 1 4 PRO CB C -22.859 -18.536 4.493 1.00 . A A . 68 PRO CB 1 1
2 3019 1 1 4 PRO CD C -23.641 -16.685 5.735 1.00 . A A . 68 PRO CD 1 1
2 3020 1 1 4 PRO CG C -24.095 -17.787 4.837 1.00 . A A . 68 PRO CG 1 1
2 3021 1 1 4 PRO HA H -20.846 -17.836 4.674 1.00 . A A . 68 PRO HA 1 1
2 3022 1 1 4 PRO HB2 H -22.957 -19.072 3.565 1.00 . A A . 68 PRO HB2 1 1
2 3023 1 1 4 PRO HB3 H -22.580 -19.213 5.284 1.00 . A A . 68 PRO HB3 1 1
2 3024 1 1 4 PRO HD2 H -24.286 -15.828 5.635 1.00 . A A . 68 PRO HD2 1 1
2 3025 1 1 4 PRO HD3 H -23.609 -17.019 6.757 1.00 . A A . 68 PRO HD3 1 1
2 3026 1 1 4 PRO HG2 H -24.540 -17.376 3.946 1.00 . A A . 68 PRO HG2 1 1
2 3027 1 1 4 PRO HG3 H -24.792 -18.431 5.352 1.00 . A A . 68 PRO HG3 1 1
2 3028 1 1 4 PRO N N -22.284 -16.391 5.233 1.00 . A A . 68 PRO N 1 1
2 3029 1 1 4 PRO O O -20.662 -17.211 2.248 1.00 . A A . 68 PRO O 1 1
2 3030 1 1 5 LEU C C -22.250 -14.581 0.812 1.00 . A A . 69 LEU C 1 1
2 3031 1 1 5 LEU CA C -22.812 -15.975 1.003 1.00 . A A . 69 LEU CA 1 1
2 3032 1 1 5 LEU CB C -24.248 -16.022 0.503 1.00 . A A . 69 LEU CB 1 1
2 3033 1 1 5 LEU CD1 C -23.767 -18.207 -0.618 1.00 . A A . 69 LEU CD1 1 1
2 3034 1 1 5 LEU CD2 C -25.104 -18.157 1.488 1.00 . A A . 69 LEU CD2 1 1
2 3035 1 1 5 LEU CG C -24.778 -17.423 0.199 1.00 . A A . 69 LEU CG 1 1
2 3036 1 1 5 LEU H H -23.560 -16.320 2.934 1.00 . A A . 69 LEU H 1 1
2 3037 1 1 5 LEU HA H -22.237 -16.653 0.429 1.00 . A A . 69 LEU HA 1 1
2 3038 1 1 5 LEU HB2 H -24.872 -15.583 1.262 1.00 . A A . 69 LEU HB2 1 1
2 3039 1 1 5 LEU HB3 H -24.320 -15.427 -0.396 1.00 . A A . 69 LEU HB3 1 1
2 3040 1 1 5 LEU HD11 H -22.791 -18.090 -0.170 1.00 . A A . 69 LEU HD11 1 1
2 3041 1 1 5 LEU HD12 H -23.750 -17.830 -1.630 1.00 . A A . 69 LEU HD12 1 1
2 3042 1 1 5 LEU HD13 H -24.040 -19.251 -0.625 1.00 . A A . 69 LEU HD13 1 1
2 3043 1 1 5 LEU HD21 H -24.220 -18.198 2.108 1.00 . A A . 69 LEU HD21 1 1
2 3044 1 1 5 LEU HD22 H -25.429 -19.161 1.259 1.00 . A A . 69 LEU HD22 1 1
2 3045 1 1 5 LEU HD23 H -25.889 -17.633 2.013 1.00 . A A . 69 LEU HD23 1 1
2 3046 1 1 5 LEU HG H -25.680 -17.339 -0.380 1.00 . A A . 69 LEU HG 1 1
2 3047 1 1 5 LEU N N -22.763 -16.422 2.385 1.00 . A A . 69 LEU N 1 1
2 3048 1 1 5 LEU O O -21.569 -14.307 -0.177 1.00 . A A . 69 LEU O 1 1
2 3049 1 1 6 GLU C C -20.581 -12.246 1.976 1.00 . A A . 70 GLU C 1 1
2 3050 1 1 6 GLU CA C -22.064 -12.340 1.663 1.00 . A A . 70 GLU CA 1 1
2 3051 1 1 6 GLU CB C -22.842 -11.440 2.598 1.00 . A A . 70 GLU CB 1 1
2 3052 1 1 6 GLU CD C -22.998 -9.451 1.050 1.00 . A A . 70 GLU CD 1 1
2 3053 1 1 6 GLU CG C -22.549 -9.962 2.405 1.00 . A A . 70 GLU CG 1 1
2 3054 1 1 6 GLU H H -23.043 -13.991 2.528 1.00 . A A . 70 GLU H 1 1
2 3055 1 1 6 GLU HA H -22.226 -12.010 0.664 1.00 . A A . 70 GLU HA 1 1
2 3056 1 1 6 GLU HB2 H -23.899 -11.605 2.456 1.00 . A A . 70 GLU HB2 1 1
2 3057 1 1 6 GLU HB3 H -22.575 -11.704 3.590 1.00 . A A . 70 GLU HB3 1 1
2 3058 1 1 6 GLU HG2 H -23.059 -9.402 3.173 1.00 . A A . 70 GLU HG2 1 1
2 3059 1 1 6 GLU HG3 H -21.480 -9.810 2.496 1.00 . A A . 70 GLU HG3 1 1
2 3060 1 1 6 GLU N N -22.533 -13.707 1.752 1.00 . A A . 70 GLU N 1 1
2 3061 1 1 6 GLU O O -19.990 -13.159 2.554 1.00 . A A . 70 GLU O 1 1
2 3062 1 1 6 GLU OE1 O -22.209 -9.551 0.087 1.00 . A A . 70 GLU OE1 1 1
2 3063 1 1 6 GLU OE2 O -24.137 -8.949 0.954 1.00 . A A . 70 GLU OE2 1 1
2 3064 1 1 7 ALA C C -18.326 -9.395 1.991 1.00 . A A . 71 ALA C 1 1
2 3065 1 1 7 ALA CA C -18.586 -10.880 1.811 1.00 . A A . 71 ALA CA 1 1
2 3066 1 1 7 ALA CB C -17.773 -11.424 0.651 1.00 . A A . 71 ALA CB 1 1
2 3067 1 1 7 ALA H H -20.529 -10.444 1.144 1.00 . A A . 71 ALA H 1 1
2 3068 1 1 7 ALA HA H -18.292 -11.395 2.705 1.00 . A A . 71 ALA HA 1 1
2 3069 1 1 7 ALA HB1 H -18.236 -11.121 -0.276 1.00 . A A . 71 ALA HB1 1 1
2 3070 1 1 7 ALA HB2 H -17.741 -12.502 0.706 1.00 . A A . 71 ALA HB2 1 1
2 3071 1 1 7 ALA HB3 H -16.768 -11.029 0.698 1.00 . A A . 71 ALA HB3 1 1
2 3072 1 1 7 ALA N N -19.992 -11.129 1.585 1.00 . A A . 71 ALA N 1 1
2 3073 1 1 7 ALA O O -17.512 -8.992 2.822 1.00 . A A . 71 ALA O 1 1
2 3074 1 1 8 VAL C C -20.179 -6.417 1.398 1.00 . A A . 72 VAL C 1 1
2 3075 1 1 8 VAL CA C -18.851 -7.149 1.250 1.00 . A A . 72 VAL CA 1 1
2 3076 1 1 8 VAL CB C -18.131 -6.662 -0.014 1.00 . A A . 72 VAL CB 1 1
2 3077 1 1 8 VAL CG1 C -17.602 -5.249 0.172 1.00 . A A . 72 VAL CG1 1 1
2 3078 1 1 8 VAL CG2 C -17.012 -7.632 -0.357 1.00 . A A . 72 VAL CG2 1 1
2 3079 1 1 8 VAL H H -19.652 -8.965 0.563 1.00 . A A . 72 VAL H 1 1
2 3080 1 1 8 VAL HA H -18.226 -6.919 2.099 1.00 . A A . 72 VAL HA 1 1
2 3081 1 1 8 VAL HB H -18.837 -6.657 -0.831 1.00 . A A . 72 VAL HB 1 1
2 3082 1 1 8 VAL HG11 H -16.882 -5.236 0.977 1.00 . A A . 72 VAL HG11 1 1
2 3083 1 1 8 VAL HG12 H -18.422 -4.586 0.410 1.00 . A A . 72 VAL HG12 1 1
2 3084 1 1 8 VAL HG13 H -17.127 -4.918 -0.741 1.00 . A A . 72 VAL HG13 1 1
2 3085 1 1 8 VAL HG21 H -17.199 -8.578 0.146 1.00 . A A . 72 VAL HG21 1 1
2 3086 1 1 8 VAL HG22 H -16.068 -7.226 -0.026 1.00 . A A . 72 VAL HG22 1 1
2 3087 1 1 8 VAL HG23 H -16.985 -7.790 -1.425 1.00 . A A . 72 VAL HG23 1 1
2 3088 1 1 8 VAL N N -19.023 -8.586 1.203 1.00 . A A . 72 VAL N 1 1
2 3089 1 1 8 VAL O O -21.161 -6.721 0.719 1.00 . A A . 72 VAL O 1 1
2 3090 1 1 9 VAL C C -20.903 -3.251 3.054 1.00 . A A . 73 VAL C 1 1
2 3091 1 1 9 VAL CA C -21.353 -4.623 2.579 1.00 . A A . 73 VAL CA 1 1
2 3092 1 1 9 VAL CB C -22.272 -5.247 3.659 1.00 . A A . 73 VAL CB 1 1
2 3093 1 1 9 VAL CG1 C -22.503 -6.727 3.402 1.00 . A A . 73 VAL CG1 1 1
2 3094 1 1 9 VAL CG2 C -21.699 -5.020 5.049 1.00 . A A . 73 VAL CG2 1 1
2 3095 1 1 9 VAL H H -19.323 -5.230 2.725 1.00 . A A . 73 VAL H 1 1
2 3096 1 1 9 VAL HA H -21.917 -4.513 1.665 1.00 . A A . 73 VAL HA 1 1
2 3097 1 1 9 VAL HB H -23.229 -4.747 3.609 1.00 . A A . 73 VAL HB 1 1
2 3098 1 1 9 VAL HG11 H -23.174 -7.121 4.151 1.00 . A A . 73 VAL HG11 1 1
2 3099 1 1 9 VAL HG12 H -21.561 -7.252 3.449 1.00 . A A . 73 VAL HG12 1 1
2 3100 1 1 9 VAL HG13 H -22.939 -6.858 2.422 1.00 . A A . 73 VAL HG13 1 1
2 3101 1 1 9 VAL HG21 H -21.705 -3.962 5.266 1.00 . A A . 73 VAL HG21 1 1
2 3102 1 1 9 VAL HG22 H -20.685 -5.391 5.086 1.00 . A A . 73 VAL HG22 1 1
2 3103 1 1 9 VAL HG23 H -22.302 -5.542 5.777 1.00 . A A . 73 VAL HG23 1 1
2 3104 1 1 9 VAL N N -20.177 -5.445 2.294 1.00 . A A . 73 VAL N 1 1
2 3105 1 1 9 VAL O O -19.747 -3.087 3.447 1.00 . A A . 73 VAL O 1 1
2 3106 1 1 10 PHE C C -22.558 0.066 3.645 1.00 . A A . 74 PHE C 1 1
2 3107 1 1 10 PHE CA C -21.403 -0.938 3.492 1.00 . A A . 74 PHE CA 1 1
2 3108 1 1 10 PHE CB C -20.330 -0.314 2.614 1.00 . A A . 74 PHE CB 1 1
2 3109 1 1 10 PHE CD1 C -19.229 0.608 4.625 1.00 . A A . 74 PHE CD1 1 1
2 3110 1 1 10 PHE CD2 C -19.828 2.059 2.844 1.00 . A A . 74 PHE CD2 1 1
2 3111 1 1 10 PHE CE1 C -18.782 1.671 5.357 1.00 . A A . 74 PHE CE1 1 1
2 3112 1 1 10 PHE CE2 C -19.402 3.119 3.566 1.00 . A A . 74 PHE CE2 1 1
2 3113 1 1 10 PHE CG C -19.746 0.802 3.355 1.00 . A A . 74 PHE CG 1 1
2 3114 1 1 10 PHE CZ C -18.872 2.936 4.825 1.00 . A A . 74 PHE CZ 1 1
2 3115 1 1 10 PHE H H -22.724 -2.440 2.788 1.00 . A A . 74 PHE H 1 1
2 3116 1 1 10 PHE HA H -20.959 -1.076 4.466 1.00 . A A . 74 PHE HA 1 1
2 3117 1 1 10 PHE HB2 H -19.560 -1.032 2.378 1.00 . A A . 74 PHE HB2 1 1
2 3118 1 1 10 PHE HB3 H -20.765 0.100 1.706 1.00 . A A . 74 PHE HB3 1 1
2 3119 1 1 10 PHE HD1 H -19.166 -0.393 5.029 1.00 . A A . 74 PHE HD1 1 1
2 3120 1 1 10 PHE HD2 H -20.232 2.205 1.853 1.00 . A A . 74 PHE HD2 1 1
2 3121 1 1 10 PHE HE1 H -18.368 1.521 6.343 1.00 . A A . 74 PHE HE1 1 1
2 3122 1 1 10 PHE HE2 H -19.492 4.103 3.154 1.00 . A A . 74 PHE HE2 1 1
2 3123 1 1 10 PHE HZ H -18.533 3.786 5.397 1.00 . A A . 74 PHE HZ 1 1
2 3124 1 1 10 PHE N N -21.793 -2.261 3.031 1.00 . A A . 74 PHE N 1 1
2 3125 1 1 10 PHE O O -23.664 -0.142 3.145 1.00 . A A . 74 PHE O 1 1
2 3126 1 1 11 GLU C C -22.396 3.575 4.552 1.00 . A A . 75 GLU C 1 1
2 3127 1 1 11 GLU CA C -23.175 2.281 4.572 1.00 . A A . 75 GLU CA 1 1
2 3128 1 1 11 GLU CB C -23.897 2.233 5.895 1.00 . A A . 75 GLU CB 1 1
2 3129 1 1 11 GLU CD C -23.973 3.445 8.119 1.00 . A A . 75 GLU CD 1 1
2 3130 1 1 11 GLU CG C -23.095 2.872 7.024 1.00 . A A . 75 GLU CG 1 1
2 3131 1 1 11 GLU H H -21.348 1.243 4.737 1.00 . A A . 75 GLU H 1 1
2 3132 1 1 11 GLU HA H -23.894 2.286 3.766 1.00 . A A . 75 GLU HA 1 1
2 3133 1 1 11 GLU HB2 H -24.818 2.789 5.773 1.00 . A A . 75 GLU HB2 1 1
2 3134 1 1 11 GLU HB3 H -24.115 1.208 6.153 1.00 . A A . 75 GLU HB3 1 1
2 3135 1 1 11 GLU HG2 H -22.448 2.123 7.456 1.00 . A A . 75 GLU HG2 1 1
2 3136 1 1 11 GLU HG3 H -22.484 3.683 6.594 1.00 . A A . 75 GLU HG3 1 1
2 3137 1 1 11 GLU N N -22.253 1.168 4.359 1.00 . A A . 75 GLU N 1 1
2 3138 1 1 11 GLU O O -21.344 3.686 5.162 1.00 . A A . 75 GLU O 1 1
2 3139 1 1 11 GLU OE1 O -24.377 2.677 9.019 1.00 . A A . 75 GLU OE1 1 1
2 3140 1 1 11 GLU OE2 O -24.258 4.660 8.077 1.00 . A A . 75 GLU OE2 1 1
2 3141 1 1 12 GLU C C -22.366 6.774 4.984 1.00 . A A . 76 GLU C 1 1
2 3142 1 1 12 GLU CA C -22.211 5.821 3.811 1.00 . A A . 76 GLU CA 1 1
2 3143 1 1 12 GLU CB C -22.636 6.460 2.513 1.00 . A A . 76 GLU CB 1 1
2 3144 1 1 12 GLU CD C -23.836 5.307 0.618 1.00 . A A . 76 GLU CD 1 1
2 3145 1 1 12 GLU CG C -22.533 5.468 1.377 1.00 . A A . 76 GLU CG 1 1
2 3146 1 1 12 GLU H H -23.634 4.401 3.296 1.00 . A A . 76 GLU H 1 1
2 3147 1 1 12 GLU HA H -21.157 5.585 3.726 1.00 . A A . 76 GLU HA 1 1
2 3148 1 1 12 GLU HB2 H -23.661 6.792 2.596 1.00 . A A . 76 GLU HB2 1 1
2 3149 1 1 12 GLU HB3 H -21.999 7.301 2.296 1.00 . A A . 76 GLU HB3 1 1
2 3150 1 1 12 GLU HG2 H -21.754 5.787 0.704 1.00 . A A . 76 GLU HG2 1 1
2 3151 1 1 12 GLU HG3 H -22.263 4.508 1.793 1.00 . A A . 76 GLU HG3 1 1
2 3152 1 1 12 GLU N N -22.922 4.564 3.910 1.00 . A A . 76 GLU N 1 1
2 3153 1 1 12 GLU O O -23.222 6.633 5.858 1.00 . A A . 76 GLU O 1 1
2 3154 1 1 12 GLU OE1 O -24.645 6.258 0.614 1.00 . A A . 76 GLU OE1 1 1
2 3155 1 1 12 GLU OE2 O -24.050 4.227 0.027 1.00 . A A . 76 GLU OE2 1 1
2 3156 1 1 13 ARG C C -21.345 10.175 5.281 1.00 . A A . 77 ARG C 1 1
2 3157 1 1 13 ARG CA C -21.306 8.781 5.918 1.00 . A A . 77 ARG CA 1 1
2 3158 1 1 13 ARG CB C -19.941 8.540 6.529 1.00 . A A . 77 ARG CB 1 1
2 3159 1 1 13 ARG CD C -17.862 9.618 7.269 1.00 . A A . 77 ARG CD 1 1
2 3160 1 1 13 ARG CG C -19.367 9.712 7.266 1.00 . A A . 77 ARG CG 1 1
2 3161 1 1 13 ARG CZ C -16.036 10.682 8.528 1.00 . A A . 77 ARG CZ 1 1
2 3162 1 1 13 ARG H H -20.911 7.784 4.155 1.00 . A A . 77 ARG H 1 1
2 3163 1 1 13 ARG HA H -22.056 8.688 6.677 1.00 . A A . 77 ARG HA 1 1
2 3164 1 1 13 ARG HB2 H -20.007 7.716 7.215 1.00 . A A . 77 ARG HB2 1 1
2 3165 1 1 13 ARG HB3 H -19.255 8.276 5.738 1.00 . A A . 77 ARG HB3 1 1
2 3166 1 1 13 ARG HD2 H -17.599 8.572 7.194 1.00 . A A . 77 ARG HD2 1 1
2 3167 1 1 13 ARG HD3 H -17.482 10.142 6.404 1.00 . A A . 77 ARG HD3 1 1
2 3168 1 1 13 ARG HE H -17.816 10.198 9.288 1.00 . A A . 77 ARG HE 1 1
2 3169 1 1 13 ARG HG2 H -19.670 10.624 6.779 1.00 . A A . 77 ARG HG2 1 1
2 3170 1 1 13 ARG HG3 H -19.730 9.693 8.271 1.00 . A A . 77 ARG HG3 1 1
2 3171 1 1 13 ARG HH11 H -15.622 10.314 6.583 1.00 . A A . 77 ARG HH11 1 1
2 3172 1 1 13 ARG HH12 H -14.345 11.058 7.486 1.00 . A A . 77 ARG HH12 1 1
2 3173 1 1 13 ARG HH21 H -16.140 11.180 10.483 1.00 . A A . 77 ARG HH21 1 1
2 3174 1 1 13 ARG HH22 H -14.639 11.550 9.703 1.00 . A A . 77 ARG HH22 1 1
2 3175 1 1 13 ARG N N -21.478 7.751 4.932 1.00 . A A . 77 ARG N 1 1
2 3176 1 1 13 ARG NE N -17.269 10.187 8.476 1.00 . A A . 77 ARG NE 1 1
2 3177 1 1 13 ARG NH1 N -15.271 10.684 7.444 1.00 . A A . 77 ARG NH1 1 1
2 3178 1 1 13 ARG NH2 N -15.567 11.177 9.665 1.00 . A A . 77 ARG NH2 1 1
2 3179 1 1 13 ARG O O -20.489 10.509 4.463 1.00 . A A . 77 ARG O 1 1
2 3180 1 1 14 ASP C C -22.493 12.402 3.612 1.00 . A A . 78 ASP C 1 1
2 3181 1 1 14 ASP CA C -22.449 12.349 5.143 1.00 . A A . 78 ASP CA 1 1
2 3182 1 1 14 ASP CB C -21.275 13.185 5.648 1.00 . A A . 78 ASP CB 1 1
2 3183 1 1 14 ASP CG C -21.461 14.670 5.396 1.00 . A A . 78 ASP CG 1 1
2 3184 1 1 14 ASP H H -23.001 10.652 6.293 1.00 . A A . 78 ASP H 1 1
2 3185 1 1 14 ASP HA H -23.365 12.769 5.531 1.00 . A A . 78 ASP HA 1 1
2 3186 1 1 14 ASP HB2 H -21.160 13.031 6.710 1.00 . A A . 78 ASP HB2 1 1
2 3187 1 1 14 ASP HB3 H -20.380 12.861 5.140 1.00 . A A . 78 ASP HB3 1 1
2 3188 1 1 14 ASP N N -22.332 10.981 5.656 1.00 . A A . 78 ASP N 1 1
2 3189 1 1 14 ASP O O -22.181 13.430 3.010 1.00 . A A . 78 ASP O 1 1
2 3190 1 1 14 ASP OD1 O -22.243 15.304 6.135 1.00 . A A . 78 ASP OD1 1 1
2 3191 1 1 14 ASP OD2 O -20.825 15.197 4.460 1.00 . A A . 78 ASP OD2 1 1
2 3192 1 1 15 GLY C C -21.791 10.619 0.845 1.00 . A A . 79 GLY C 1 1
2 3193 1 1 15 GLY CA C -22.980 11.271 1.535 1.00 . A A . 79 GLY CA 1 1
2 3194 1 1 15 GLY H H -23.086 10.505 3.515 1.00 . A A . 79 GLY H 1 1
2 3195 1 1 15 GLY HA2 H -23.872 10.726 1.263 1.00 . A A . 79 GLY HA2 1 1
2 3196 1 1 15 GLY HA3 H -23.075 12.284 1.175 1.00 . A A . 79 GLY HA3 1 1
2 3197 1 1 15 GLY N N -22.882 11.302 2.987 1.00 . A A . 79 GLY N 1 1
2 3198 1 1 15 GLY O O -21.638 10.735 -0.371 1.00 . A A . 79 GLY O 1 1
2 3199 1 1 16 ASN C C -19.651 7.932 1.782 1.00 . A A . 80 ASN C 1 1
2 3200 1 1 16 ASN CA C -19.801 9.242 1.067 1.00 . A A . 80 ASN CA 1 1
2 3201 1 1 16 ASN CB C -18.521 10.039 1.224 1.00 . A A . 80 ASN CB 1 1
2 3202 1 1 16 ASN CG C -18.305 10.515 2.645 1.00 . A A . 80 ASN CG 1 1
2 3203 1 1 16 ASN H H -21.116 9.882 2.573 1.00 . A A . 80 ASN H 1 1
2 3204 1 1 16 ASN HA H -19.984 9.055 0.019 1.00 . A A . 80 ASN HA 1 1
2 3205 1 1 16 ASN HB2 H -17.692 9.415 0.936 1.00 . A A . 80 ASN HB2 1 1
2 3206 1 1 16 ASN HB3 H -18.557 10.885 0.580 1.00 . A A . 80 ASN HB3 1 1
2 3207 1 1 16 ASN HD21 H -17.809 8.677 3.209 1.00 . A A . 80 ASN HD21 1 1
2 3208 1 1 16 ASN HD22 H -17.776 9.875 4.451 1.00 . A A . 80 ASN HD22 1 1
2 3209 1 1 16 ASN N N -20.953 9.936 1.613 1.00 . A A . 80 ASN N 1 1
2 3210 1 1 16 ASN ND2 N -17.925 9.597 3.525 1.00 . A A . 80 ASN ND2 1 1
2 3211 1 1 16 ASN O O -20.090 7.795 2.901 1.00 . A A . 80 ASN O 1 1
2 3212 1 1 16 ASN OD1 O -18.494 11.692 2.955 1.00 . A A . 80 ASN OD1 1 1
2 3213 1 1 17 ALA C C -17.433 5.485 2.340 1.00 . A A . 81 ALA C 1 1
2 3214 1 1 17 ALA CA C -18.838 5.700 1.798 1.00 . A A . 81 ALA CA 1 1
2 3215 1 1 17 ALA CB C -19.209 4.632 0.800 1.00 . A A . 81 ALA CB 1 1
2 3216 1 1 17 ALA H H -18.503 7.194 0.353 1.00 . A A . 81 ALA H 1 1
2 3217 1 1 17 ALA HA H -19.547 5.640 2.631 1.00 . A A . 81 ALA HA 1 1
2 3218 1 1 17 ALA HB1 H -20.272 4.444 0.863 1.00 . A A . 81 ALA HB1 1 1
2 3219 1 1 17 ALA HB2 H -18.666 3.725 1.022 1.00 . A A . 81 ALA HB2 1 1
2 3220 1 1 17 ALA HB3 H -18.960 4.966 -0.196 1.00 . A A . 81 ALA HB3 1 1
2 3221 1 1 17 ALA N N -18.977 6.995 1.181 1.00 . A A . 81 ALA N 1 1
2 3222 1 1 17 ALA O O -16.453 5.631 1.620 1.00 . A A . 81 ALA O 1 1
2 3223 1 1 18 VAL C C -15.932 3.424 4.705 1.00 . A A . 82 VAL C 1 1
2 3224 1 1 18 VAL CA C -16.052 4.881 4.265 1.00 . A A . 82 VAL CA 1 1
2 3225 1 1 18 VAL CB C -15.868 5.790 5.494 1.00 . A A . 82 VAL CB 1 1
2 3226 1 1 18 VAL CG1 C -14.405 5.821 5.910 1.00 . A A . 82 VAL CG1 1 1
2 3227 1 1 18 VAL CG2 C -16.384 7.199 5.217 1.00 . A A . 82 VAL CG2 1 1
2 3228 1 1 18 VAL H H -18.199 4.948 4.116 1.00 . A A . 82 VAL H 1 1
2 3229 1 1 18 VAL HA H -15.271 5.103 3.552 1.00 . A A . 82 VAL HA 1 1
2 3230 1 1 18 VAL HB H -16.442 5.375 6.311 1.00 . A A . 82 VAL HB 1 1
2 3231 1 1 18 VAL HG11 H -13.959 4.851 5.737 1.00 . A A . 82 VAL HG11 1 1
2 3232 1 1 18 VAL HG12 H -14.334 6.068 6.958 1.00 . A A . 82 VAL HG12 1 1
2 3233 1 1 18 VAL HG13 H -13.882 6.565 5.328 1.00 . A A . 82 VAL HG13 1 1
2 3234 1 1 18 VAL HG21 H -17.353 7.151 4.732 1.00 . A A . 82 VAL HG21 1 1
2 3235 1 1 18 VAL HG22 H -15.689 7.717 4.577 1.00 . A A . 82 VAL HG22 1 1
2 3236 1 1 18 VAL HG23 H -16.477 7.734 6.149 1.00 . A A . 82 VAL HG23 1 1
2 3237 1 1 18 VAL N N -17.352 5.111 3.612 1.00 . A A . 82 VAL N 1 1
2 3238 1 1 18 VAL O O -16.469 3.052 5.741 1.00 . A A . 82 VAL O 1 1
2 3239 1 1 19 LEU C C -13.699 0.574 4.069 1.00 . A A . 83 LEU C 1 1
2 3240 1 1 19 LEU CA C -15.053 1.212 4.338 1.00 . A A . 83 LEU CA 1 1
2 3241 1 1 19 LEU CB C -16.137 0.471 3.562 1.00 . A A . 83 LEU CB 1 1
2 3242 1 1 19 LEU CD1 C -17.000 -0.486 1.433 1.00 . A A . 83 LEU CD1 1 1
2 3243 1 1 19 LEU CD2 C -16.359 1.934 1.526 1.00 . A A . 83 LEU CD2 1 1
2 3244 1 1 19 LEU CG C -16.045 0.531 2.038 1.00 . A A . 83 LEU CG 1 1
2 3245 1 1 19 LEU H H -14.366 3.042 3.536 1.00 . A A . 83 LEU H 1 1
2 3246 1 1 19 LEU HA H -15.267 1.111 5.392 1.00 . A A . 83 LEU HA 1 1
2 3247 1 1 19 LEU HB2 H -16.116 -0.565 3.858 1.00 . A A . 83 LEU HB2 1 1
2 3248 1 1 19 LEU HB3 H -17.082 0.885 3.847 1.00 . A A . 83 LEU HB3 1 1
2 3249 1 1 19 LEU HD11 H -17.596 -0.930 2.224 1.00 . A A . 83 LEU HD11 1 1
2 3250 1 1 19 LEU HD12 H -16.435 -1.257 0.929 1.00 . A A . 83 LEU HD12 1 1
2 3251 1 1 19 LEU HD13 H -17.650 0.006 0.725 1.00 . A A . 83 LEU HD13 1 1
2 3252 1 1 19 LEU HD21 H -17.244 2.317 2.022 1.00 . A A . 83 LEU HD21 1 1
2 3253 1 1 19 LEU HD22 H -16.535 1.896 0.461 1.00 . A A . 83 LEU HD22 1 1
2 3254 1 1 19 LEU HD23 H -15.523 2.586 1.729 1.00 . A A . 83 LEU HD23 1 1
2 3255 1 1 19 LEU HG H -15.041 0.274 1.730 1.00 . A A . 83 LEU HG 1 1
2 3256 1 1 19 LEU N N -15.096 2.640 4.027 1.00 . A A . 83 LEU N 1 1
2 3257 1 1 19 LEU O O -12.723 1.250 3.755 1.00 . A A . 83 LEU O 1 1
2 3258 1 1 20 ASN C C -12.634 -2.648 2.991 1.00 . A A . 84 ASN C 1 1
2 3259 1 1 20 ASN CA C -12.446 -1.524 4.008 1.00 . A A . 84 ASN CA 1 1
2 3260 1 1 20 ASN CB C -12.018 -2.128 5.332 1.00 . A A . 84 ASN CB 1 1
2 3261 1 1 20 ASN CG C -11.629 -1.098 6.366 1.00 . A A . 84 ASN CG 1 1
2 3262 1 1 20 ASN H H -14.497 -1.223 4.442 1.00 . A A . 84 ASN H 1 1
2 3263 1 1 20 ASN HA H -11.674 -0.858 3.661 1.00 . A A . 84 ASN HA 1 1
2 3264 1 1 20 ASN HB2 H -12.829 -2.719 5.730 1.00 . A A . 84 ASN HB2 1 1
2 3265 1 1 20 ASN HB3 H -11.168 -2.767 5.157 1.00 . A A . 84 ASN HB3 1 1
2 3266 1 1 20 ASN HD21 H -10.556 -2.467 7.316 1.00 . A A . 84 ASN HD21 1 1
2 3267 1 1 20 ASN HD22 H -10.553 -0.897 8.017 1.00 . A A . 84 ASN HD22 1 1
2 3268 1 1 20 ASN N N -13.668 -0.751 4.201 1.00 . A A . 84 ASN N 1 1
2 3269 1 1 20 ASN ND2 N -10.833 -1.529 7.332 1.00 . A A . 84 ASN ND2 1 1
2 3270 1 1 20 ASN O O -13.748 -3.131 2.790 1.00 . A A . 84 ASN O 1 1
2 3271 1 1 20 ASN OD1 O -12.045 0.059 6.309 1.00 . A A . 84 ASN OD1 1 1
2 3272 1 1 21 LEU C C -10.279 -4.954 1.363 1.00 . A A . 85 LEU C 1 1
2 3273 1 1 21 LEU CA C -11.571 -4.152 1.381 1.00 . A A . 85 LEU CA 1 1
2 3274 1 1 21 LEU CB C -11.801 -3.578 -0.021 1.00 . A A . 85 LEU CB 1 1
2 3275 1 1 21 LEU CD1 C -14.179 -4.419 -0.039 1.00 . A A . 85 LEU CD1 1 1
2 3276 1 1 21 LEU CD2 C -13.725 -1.965 0.214 1.00 . A A . 85 LEU CD2 1 1
2 3277 1 1 21 LEU CG C -13.253 -3.269 -0.413 1.00 . A A . 85 LEU CG 1 1
2 3278 1 1 21 LEU H H -10.657 -2.720 2.659 1.00 . A A . 85 LEU H 1 1
2 3279 1 1 21 LEU HA H -12.385 -4.812 1.632 1.00 . A A . 85 LEU HA 1 1
2 3280 1 1 21 LEU HB2 H -11.232 -2.669 -0.100 1.00 . A A . 85 LEU HB2 1 1
2 3281 1 1 21 LEU HB3 H -11.407 -4.284 -0.737 1.00 . A A . 85 LEU HB3 1 1
2 3282 1 1 21 LEU HD11 H -13.964 -4.746 0.969 1.00 . A A . 85 LEU HD11 1 1
2 3283 1 1 21 LEU HD12 H -14.026 -5.240 -0.724 1.00 . A A . 85 LEU HD12 1 1
2 3284 1 1 21 LEU HD13 H -15.205 -4.087 -0.099 1.00 . A A . 85 LEU HD13 1 1
2 3285 1 1 21 LEU HD21 H -12.872 -1.409 0.600 1.00 . A A . 85 LEU HD21 1 1
2 3286 1 1 21 LEU HD22 H -14.410 -2.180 1.019 1.00 . A A . 85 LEU HD22 1 1
2 3287 1 1 21 LEU HD23 H -14.230 -1.371 -0.534 1.00 . A A . 85 LEU HD23 1 1
2 3288 1 1 21 LEU HG H -13.300 -3.152 -1.487 1.00 . A A . 85 LEU HG 1 1
2 3289 1 1 21 LEU N N -11.527 -3.088 2.386 1.00 . A A . 85 LEU N 1 1
2 3290 1 1 21 LEU O O -9.204 -4.405 1.117 1.00 . A A . 85 LEU O 1 1
2 3291 1 1 22 LEU C C -9.218 -7.966 0.335 1.00 . A A . 86 LEU C 1 1
2 3292 1 1 22 LEU CA C -9.211 -7.115 1.591 1.00 . A A . 86 LEU CA 1 1
2 3293 1 1 22 LEU CB C -9.173 -8.019 2.813 1.00 . A A . 86 LEU CB 1 1
2 3294 1 1 22 LEU CD1 C -10.019 -7.950 5.129 1.00 . A A . 86 LEU CD1 1 1
2 3295 1 1 22 LEU CD2 C -7.634 -7.342 4.667 1.00 . A A . 86 LEU CD2 1 1
2 3296 1 1 22 LEU CG C -9.066 -7.303 4.149 1.00 . A A . 86 LEU CG 1 1
2 3297 1 1 22 LEU H H -11.254 -6.633 1.862 1.00 . A A . 86 LEU H 1 1
2 3298 1 1 22 LEU HA H -8.339 -6.489 1.584 1.00 . A A . 86 LEU HA 1 1
2 3299 1 1 22 LEU HB2 H -10.073 -8.615 2.820 1.00 . A A . 86 LEU HB2 1 1
2 3300 1 1 22 LEU HB3 H -8.331 -8.679 2.721 1.00 . A A . 86 LEU HB3 1 1
2 3301 1 1 22 LEU HD11 H -10.976 -8.076 4.645 1.00 . A A . 86 LEU HD11 1 1
2 3302 1 1 22 LEU HD12 H -10.129 -7.321 6.000 1.00 . A A . 86 LEU HD12 1 1
2 3303 1 1 22 LEU HD13 H -9.634 -8.915 5.425 1.00 . A A . 86 LEU HD13 1 1
2 3304 1 1 22 LEU HD21 H -6.991 -6.773 4.003 1.00 . A A . 86 LEU HD21 1 1
2 3305 1 1 22 LEU HD22 H -7.293 -8.365 4.706 1.00 . A A . 86 LEU HD22 1 1
2 3306 1 1 22 LEU HD23 H -7.597 -6.913 5.656 1.00 . A A . 86 LEU HD23 1 1
2 3307 1 1 22 LEU HG H -9.358 -6.270 4.026 1.00 . A A . 86 LEU HG 1 1
2 3308 1 1 22 LEU N N -10.381 -6.251 1.623 1.00 . A A . 86 LEU N 1 1
2 3309 1 1 22 LEU O O -10.261 -8.136 -0.294 1.00 . A A . 86 LEU O 1 1
2 3310 1 1 23 PHE C C -6.599 -10.010 -1.297 1.00 . A A . 87 PHE C 1 1
2 3311 1 1 23 PHE CA C -7.945 -9.317 -1.231 1.00 . A A . 87 PHE CA 1 1
2 3312 1 1 23 PHE CB C -8.197 -8.509 -2.485 1.00 . A A . 87 PHE CB 1 1
2 3313 1 1 23 PHE CD1 C -7.684 -10.406 -4.086 1.00 . A A . 87 PHE CD1 1 1
2 3314 1 1 23 PHE CD2 C -6.879 -8.222 -4.604 1.00 . A A . 87 PHE CD2 1 1
2 3315 1 1 23 PHE CE1 C -7.114 -10.894 -5.245 1.00 . A A . 87 PHE CE1 1 1
2 3316 1 1 23 PHE CE2 C -6.306 -8.706 -5.765 1.00 . A A . 87 PHE CE2 1 1
2 3317 1 1 23 PHE CG C -7.575 -9.062 -3.749 1.00 . A A . 87 PHE CG 1 1
2 3318 1 1 23 PHE CZ C -6.424 -10.044 -6.085 1.00 . A A . 87 PHE CZ 1 1
2 3319 1 1 23 PHE H H -7.225 -8.205 0.417 1.00 . A A . 87 PHE H 1 1
2 3320 1 1 23 PHE HA H -8.713 -10.071 -1.150 1.00 . A A . 87 PHE HA 1 1
2 3321 1 1 23 PHE HB2 H -9.266 -8.437 -2.635 1.00 . A A . 87 PHE HB2 1 1
2 3322 1 1 23 PHE HB3 H -7.797 -7.533 -2.321 1.00 . A A . 87 PHE HB3 1 1
2 3323 1 1 23 PHE HD1 H -8.217 -11.075 -3.430 1.00 . A A . 87 PHE HD1 1 1
2 3324 1 1 23 PHE HD2 H -6.785 -7.174 -4.357 1.00 . A A . 87 PHE HD2 1 1
2 3325 1 1 23 PHE HE1 H -7.207 -11.941 -5.495 1.00 . A A . 87 PHE HE1 1 1
2 3326 1 1 23 PHE HE2 H -5.766 -8.040 -6.421 1.00 . A A . 87 PHE HE2 1 1
2 3327 1 1 23 PHE HZ H -5.978 -10.424 -6.992 1.00 . A A . 87 PHE HZ 1 1
2 3328 1 1 23 PHE N N -8.047 -8.460 -0.055 1.00 . A A . 87 PHE N 1 1
2 3329 1 1 23 PHE O O -5.587 -9.434 -1.697 1.00 . A A . 87 PHE O 1 1
2 3330 1 1 24 SER C C -5.493 -13.147 -1.968 1.00 . A A . 88 SER C 1 1
2 3331 1 1 24 SER CA C -5.425 -12.089 -0.874 1.00 . A A . 88 SER CA 1 1
2 3332 1 1 24 SER CB C -5.251 -12.759 0.491 1.00 . A A . 88 SER CB 1 1
2 3333 1 1 24 SER H H -7.432 -11.590 -0.483 1.00 . A A . 88 SER H 1 1
2 3334 1 1 24 SER HA H -4.574 -11.453 -1.060 1.00 . A A . 88 SER HA 1 1
2 3335 1 1 24 SER HB2 H -4.380 -13.397 0.467 1.00 . A A . 88 SER HB2 1 1
2 3336 1 1 24 SER HB3 H -5.120 -12.000 1.249 1.00 . A A . 88 SER HB3 1 1
2 3337 1 1 24 SER HG H -6.924 -13.673 0.041 1.00 . A A . 88 SER HG 1 1
2 3338 1 1 24 SER N N -6.614 -11.251 -0.875 1.00 . A A . 88 SER N 1 1
2 3339 1 1 24 SER O O -6.512 -13.303 -2.643 1.00 . A A . 88 SER O 1 1
2 3340 1 1 24 SER OG O -6.382 -13.545 0.823 1.00 . A A . 88 SER OG 1 1
2 3341 1 1 25 LEU C C -3.234 -15.939 -2.766 1.00 . A A . 89 LEU C 1 1
2 3342 1 1 25 LEU CA C -4.289 -14.905 -3.150 1.00 . A A . 89 LEU CA 1 1
2 3343 1 1 25 LEU CB C -3.979 -14.308 -4.533 1.00 . A A . 89 LEU CB 1 1
2 3344 1 1 25 LEU CD1 C -3.930 -11.800 -4.256 1.00 . A A . 89 LEU CD1 1 1
2 3345 1 1 25 LEU CD2 C -1.922 -13.165 -3.617 1.00 . A A . 89 LEU CD2 1 1
2 3346 1 1 25 LEU CG C -3.105 -13.044 -4.569 1.00 . A A . 89 LEU CG 1 1
2 3347 1 1 25 LEU H H -3.670 -13.755 -1.478 1.00 . A A . 89 LEU H 1 1
2 3348 1 1 25 LEU HA H -5.247 -15.401 -3.198 1.00 . A A . 89 LEU HA 1 1
2 3349 1 1 25 LEU HB2 H -3.483 -15.068 -5.117 1.00 . A A . 89 LEU HB2 1 1
2 3350 1 1 25 LEU HB3 H -4.919 -14.076 -5.012 1.00 . A A . 89 LEU HB3 1 1
2 3351 1 1 25 LEU HD11 H -4.894 -12.089 -3.853 1.00 . A A . 89 LEU HD11 1 1
2 3352 1 1 25 LEU HD12 H -4.076 -11.230 -5.162 1.00 . A A . 89 LEU HD12 1 1
2 3353 1 1 25 LEU HD13 H -3.406 -11.194 -3.533 1.00 . A A . 89 LEU HD13 1 1
2 3354 1 1 25 LEU HD21 H -1.273 -12.311 -3.740 1.00 . A A . 89 LEU HD21 1 1
2 3355 1 1 25 LEU HD22 H -1.374 -14.068 -3.837 1.00 . A A . 89 LEU HD22 1 1
2 3356 1 1 25 LEU HD23 H -2.281 -13.201 -2.598 1.00 . A A . 89 LEU HD23 1 1
2 3357 1 1 25 LEU HG H -2.711 -12.927 -5.568 1.00 . A A . 89 LEU HG 1 1
2 3358 1 1 25 LEU N N -4.391 -13.867 -2.130 1.00 . A A . 89 LEU N 1 1
2 3359 1 1 25 LEU O O -2.623 -15.847 -1.701 1.00 . A A . 89 LEU O 1 1
2 3360 1 1 26 ARG C C -1.640 -18.692 -4.670 1.00 . A A . 90 ARG C 1 1
2 3361 1 1 26 ARG CA C -2.036 -17.967 -3.381 1.00 . A A . 90 ARG CA 1 1
2 3362 1 1 26 ARG CB C -2.563 -18.966 -2.344 1.00 . A A . 90 ARG CB 1 1
2 3363 1 1 26 ARG CD C -4.456 -20.425 -1.578 1.00 . A A . 90 ARG CD 1 1
2 3364 1 1 26 ARG CG C -4.043 -19.286 -2.490 1.00 . A A . 90 ARG CG 1 1
2 3365 1 1 26 ARG CZ C -6.122 -22.210 -1.877 1.00 . A A . 90 ARG CZ 1 1
2 3366 1 1 26 ARG H H -3.543 -16.948 -4.467 1.00 . A A . 90 ARG H 1 1
2 3367 1 1 26 ARG HA H -1.158 -17.486 -2.979 1.00 . A A . 90 ARG HA 1 1
2 3368 1 1 26 ARG HB2 H -2.009 -19.887 -2.436 1.00 . A A . 90 ARG HB2 1 1
2 3369 1 1 26 ARG HB3 H -2.401 -18.557 -1.357 1.00 . A A . 90 ARG HB3 1 1
2 3370 1 1 26 ARG HD2 H -3.746 -21.233 -1.686 1.00 . A A . 90 ARG HD2 1 1
2 3371 1 1 26 ARG HD3 H -4.442 -20.066 -0.561 1.00 . A A . 90 ARG HD3 1 1
2 3372 1 1 26 ARG HE H -6.483 -20.261 -2.111 1.00 . A A . 90 ARG HE 1 1
2 3373 1 1 26 ARG HG2 H -4.617 -18.412 -2.227 1.00 . A A . 90 ARG HG2 1 1
2 3374 1 1 26 ARG HG3 H -4.246 -19.561 -3.513 1.00 . A A . 90 ARG HG3 1 1
2 3375 1 1 26 ARG HH11 H -4.274 -22.854 -1.370 1.00 . A A . 90 ARG HH11 1 1
2 3376 1 1 26 ARG HH12 H -5.463 -24.097 -1.578 1.00 . A A . 90 ARG HH12 1 1
2 3377 1 1 26 ARG HH21 H -8.053 -21.892 -2.385 1.00 . A A . 90 ARG HH21 1 1
2 3378 1 1 26 ARG HH22 H -7.609 -23.551 -2.156 1.00 . A A . 90 ARG HH22 1 1
2 3379 1 1 26 ARG N N -3.024 -16.924 -3.636 1.00 . A A . 90 ARG N 1 1
2 3380 1 1 26 ARG NE N -5.793 -20.922 -1.887 1.00 . A A . 90 ARG NE 1 1
2 3381 1 1 26 ARG NH1 N -5.212 -23.130 -1.584 1.00 . A A . 90 ARG NH1 1 1
2 3382 1 1 26 ARG NH2 N -7.363 -22.581 -2.163 1.00 . A A . 90 ARG NH2 1 1
2 3383 1 1 26 ARG O O -0.747 -18.245 -5.390 1.00 . A A . 90 ARG O 1 1
2 3384 1 1 27 GLY C C -2.441 -19.890 -7.429 1.00 . A A . 91 GLY C 1 1
2 3385 1 1 27 GLY CA C -1.992 -20.575 -6.152 1.00 . A A . 91 GLY CA 1 1
2 3386 1 1 27 GLY H H -2.999 -20.125 -4.346 1.00 . A A . 91 GLY H 1 1
2 3387 1 1 27 GLY HA2 H -0.925 -20.729 -6.198 1.00 . A A . 91 GLY HA2 1 1
2 3388 1 1 27 GLY HA3 H -2.479 -21.537 -6.084 1.00 . A A . 91 GLY HA3 1 1
2 3389 1 1 27 GLY N N -2.302 -19.811 -4.956 1.00 . A A . 91 GLY N 1 1
2 3390 1 1 27 GLY O O -3.488 -19.247 -7.457 1.00 . A A . 91 GLY O 1 1
2 3391 1 1 28 THR C C -2.638 -18.113 -9.696 1.00 . A A . 92 THR C 1 1
2 3392 1 1 28 THR CA C -1.919 -19.460 -9.798 1.00 . A A . 92 THR CA 1 1
2 3393 1 1 28 THR CB C -2.734 -20.415 -10.696 1.00 . A A . 92 THR CB 1 1
2 3394 1 1 28 THR CG2 C -3.987 -20.890 -9.988 1.00 . A A . 92 THR CG2 1 1
2 3395 1 1 28 THR H H -0.825 -20.584 -8.378 1.00 . A A . 92 THR H 1 1
2 3396 1 1 28 THR HA H -0.972 -19.299 -10.278 1.00 . A A . 92 THR HA 1 1
2 3397 1 1 28 THR HB H -2.122 -21.275 -10.925 1.00 . A A . 92 THR HB 1 1
2 3398 1 1 28 THR HG1 H -3.121 -20.402 -12.630 1.00 . A A . 92 THR HG1 1 1
2 3399 1 1 28 THR HG21 H -3.745 -21.111 -8.962 1.00 . A A . 92 THR HG21 1 1
2 3400 1 1 28 THR HG22 H -4.362 -21.780 -10.472 1.00 . A A . 92 THR HG22 1 1
2 3401 1 1 28 THR HG23 H -4.739 -20.114 -10.023 1.00 . A A . 92 THR HG23 1 1
2 3402 1 1 28 THR N N -1.639 -20.049 -8.485 1.00 . A A . 92 THR N 1 1
2 3403 1 1 28 THR O O -3.771 -17.961 -10.154 1.00 . A A . 92 THR O 1 1
2 3404 1 1 28 THR OG1 O -3.089 -19.759 -11.919 1.00 . A A . 92 THR OG1 1 1
2 3405 1 1 29 LYS C C -1.440 -14.732 -8.994 1.00 . A A . 93 LYS C 1 1
2 3406 1 1 29 LYS CA C -2.534 -15.799 -8.939 1.00 . A A . 93 LYS CA 1 1
2 3407 1 1 29 LYS CB C -3.301 -15.693 -7.619 1.00 . A A . 93 LYS CB 1 1
2 3408 1 1 29 LYS CD C -5.633 -15.688 -8.578 1.00 . A A . 93 LYS CD 1 1
2 3409 1 1 29 LYS CE C -6.016 -14.307 -8.071 1.00 . A A . 93 LYS CE 1 1
2 3410 1 1 29 LYS CG C -4.657 -16.384 -7.639 1.00 . A A . 93 LYS CG 1 1
2 3411 1 1 29 LYS H H -1.068 -17.316 -8.746 1.00 . A A . 93 LYS H 1 1
2 3412 1 1 29 LYS HA H -3.220 -15.639 -9.756 1.00 . A A . 93 LYS HA 1 1
2 3413 1 1 29 LYS HB2 H -2.707 -16.137 -6.835 1.00 . A A . 93 LYS HB2 1 1
2 3414 1 1 29 LYS HB3 H -3.457 -14.649 -7.392 1.00 . A A . 93 LYS HB3 1 1
2 3415 1 1 29 LYS HD2 H -5.172 -15.588 -9.549 1.00 . A A . 93 LYS HD2 1 1
2 3416 1 1 29 LYS HD3 H -6.526 -16.291 -8.663 1.00 . A A . 93 LYS HD3 1 1
2 3417 1 1 29 LYS HE2 H -5.120 -13.714 -7.965 1.00 . A A . 93 LYS HE2 1 1
2 3418 1 1 29 LYS HE3 H -6.670 -13.840 -8.794 1.00 . A A . 93 LYS HE3 1 1
2 3419 1 1 29 LYS HG2 H -4.524 -17.403 -7.968 1.00 . A A . 93 LYS HG2 1 1
2 3420 1 1 29 LYS HG3 H -5.067 -16.377 -6.640 1.00 . A A . 93 LYS HG3 1 1
2 3421 1 1 29 LYS HZ1 H -7.579 -14.941 -6.838 1.00 . A A . 93 LYS HZ1 1 1
2 3422 1 1 29 LYS HZ2 H -6.971 -13.413 -6.443 1.00 . A A . 93 LYS HZ2 1 1
2 3423 1 1 29 LYS HZ3 H -6.091 -14.801 -6.042 1.00 . A A . 93 LYS HZ3 1 1
2 3424 1 1 29 LYS N N -1.966 -17.134 -9.095 1.00 . A A . 93 LYS N 1 1
2 3425 1 1 29 LYS NZ N -6.713 -14.370 -6.756 1.00 . A A . 93 LYS NZ 1 1
2 3426 1 1 29 LYS O O -0.360 -14.915 -8.433 1.00 . A A . 93 LYS O 1 1
2 3427 1 1 30 PRO C C -0.739 -11.573 -8.596 1.00 . A A . 94 PRO C 1 1
2 3428 1 1 30 PRO CA C -0.738 -12.508 -9.801 1.00 . A A . 94 PRO CA 1 1
2 3429 1 1 30 PRO CB C -1.229 -11.773 -11.044 1.00 . A A . 94 PRO CB 1 1
2 3430 1 1 30 PRO CD C -2.968 -13.289 -10.378 1.00 . A A . 94 PRO CD 1 1
2 3431 1 1 30 PRO CG C -2.709 -11.945 -11.015 1.00 . A A . 94 PRO CG 1 1
2 3432 1 1 30 PRO HA H 0.262 -12.880 -9.970 1.00 . A A . 94 PRO HA 1 1
2 3433 1 1 30 PRO HB2 H -0.948 -10.730 -10.985 1.00 . A A . 94 PRO HB2 1 1
2 3434 1 1 30 PRO HB3 H -0.797 -12.219 -11.926 1.00 . A A . 94 PRO HB3 1 1
2 3435 1 1 30 PRO HD2 H -3.790 -13.222 -9.680 1.00 . A A . 94 PRO HD2 1 1
2 3436 1 1 30 PRO HD3 H -3.175 -14.030 -11.136 1.00 . A A . 94 PRO HD3 1 1
2 3437 1 1 30 PRO HG2 H -3.157 -11.160 -10.424 1.00 . A A . 94 PRO HG2 1 1
2 3438 1 1 30 PRO HG3 H -3.099 -11.928 -12.022 1.00 . A A . 94 PRO HG3 1 1
2 3439 1 1 30 PRO N N -1.706 -13.598 -9.674 1.00 . A A . 94 PRO N 1 1
2 3440 1 1 30 PRO O O -1.695 -11.541 -7.820 1.00 . A A . 94 PRO O 1 1
2 3441 1 1 31 SER C C 0.310 -8.436 -7.840 1.00 . A A . 95 SER C 1 1
2 3442 1 1 31 SER CA C 0.479 -9.865 -7.348 1.00 . A A . 95 SER CA 1 1
2 3443 1 1 31 SER CB C 1.843 -10.034 -6.679 1.00 . A A . 95 SER CB 1 1
2 3444 1 1 31 SER H H 1.066 -10.886 -9.106 1.00 . A A . 95 SER H 1 1
2 3445 1 1 31 SER HA H -0.300 -10.071 -6.623 1.00 . A A . 95 SER HA 1 1
2 3446 1 1 31 SER HB2 H 1.995 -9.234 -5.970 1.00 . A A . 95 SER HB2 1 1
2 3447 1 1 31 SER HB3 H 1.876 -10.982 -6.165 1.00 . A A . 95 SER HB3 1 1
2 3448 1 1 31 SER HG H 2.751 -10.693 -8.285 1.00 . A A . 95 SER HG 1 1
2 3449 1 1 31 SER N N 0.340 -10.811 -8.451 1.00 . A A . 95 SER N 1 1
2 3450 1 1 31 SER O O 0.828 -7.494 -7.238 1.00 . A A . 95 SER O 1 1
2 3451 1 1 31 SER OG O 2.886 -9.998 -7.638 1.00 . A A . 95 SER OG 1 1
2 3452 1 1 32 SER C C -1.807 -6.314 -8.721 1.00 . A A . 96 SER C 1 1
2 3453 1 1 32 SER CA C -0.676 -6.967 -9.500 1.00 . A A . 96 SER CA 1 1
2 3454 1 1 32 SER CB C -1.043 -7.076 -10.983 1.00 . A A . 96 SER CB 1 1
2 3455 1 1 32 SER H H -0.805 -9.074 -9.369 1.00 . A A . 96 SER H 1 1
2 3456 1 1 32 SER HA H 0.219 -6.372 -9.393 1.00 . A A . 96 SER HA 1 1
2 3457 1 1 32 SER HB2 H -1.960 -7.637 -11.085 1.00 . A A . 96 SER HB2 1 1
2 3458 1 1 32 SER HB3 H -1.180 -6.086 -11.391 1.00 . A A . 96 SER HB3 1 1
2 3459 1 1 32 SER HG H 0.030 -8.652 -11.435 1.00 . A A . 96 SER HG 1 1
2 3460 1 1 32 SER N N -0.418 -8.283 -8.939 1.00 . A A . 96 SER N 1 1
2 3461 1 1 32 SER O O -2.926 -6.185 -9.217 1.00 . A A . 96 SER O 1 1
2 3462 1 1 32 SER OG O -0.023 -7.735 -11.714 1.00 . A A . 96 SER OG 1 1
2 3463 1 1 33 LEU C C -2.325 -3.795 -6.619 1.00 . A A . 97 LEU C 1 1
2 3464 1 1 33 LEU CA C -2.483 -5.308 -6.634 1.00 . A A . 97 LEU CA 1 1
2 3465 1 1 33 LEU CB C -2.364 -5.941 -5.253 1.00 . A A . 97 LEU CB 1 1
2 3466 1 1 33 LEU CD1 C -3.369 -7.707 -3.789 1.00 . A A . 97 LEU CD1 1 1
2 3467 1 1 33 LEU CD2 C -4.551 -5.570 -4.249 1.00 . A A . 97 LEU CD2 1 1
2 3468 1 1 33 LEU CG C -3.640 -6.626 -4.799 1.00 . A A . 97 LEU CG 1 1
2 3469 1 1 33 LEU H H -0.586 -5.963 -7.170 1.00 . A A . 97 LEU H 1 1
2 3470 1 1 33 LEU HA H -3.459 -5.538 -7.036 1.00 . A A . 97 LEU HA 1 1
2 3471 1 1 33 LEU HB2 H -1.567 -6.672 -5.276 1.00 . A A . 97 LEU HB2 1 1
2 3472 1 1 33 LEU HB3 H -2.116 -5.176 -4.536 1.00 . A A . 97 LEU HB3 1 1
2 3473 1 1 33 LEU HD11 H -2.701 -7.327 -3.059 1.00 . A A . 97 LEU HD11 1 1
2 3474 1 1 33 LEU HD12 H -2.923 -8.559 -4.281 1.00 . A A . 97 LEU HD12 1 1
2 3475 1 1 33 LEU HD13 H -4.294 -8.003 -3.318 1.00 . A A . 97 LEU HD13 1 1
2 3476 1 1 33 LEU HD21 H -4.014 -4.631 -4.282 1.00 . A A . 97 LEU HD21 1 1
2 3477 1 1 33 LEU HD22 H -4.815 -5.809 -3.229 1.00 . A A . 97 LEU HD22 1 1
2 3478 1 1 33 LEU HD23 H -5.442 -5.501 -4.853 1.00 . A A . 97 LEU HD23 1 1
2 3479 1 1 33 LEU HG H -4.115 -7.082 -5.634 1.00 . A A . 97 LEU HG 1 1
2 3480 1 1 33 LEU N N -1.503 -5.901 -7.493 1.00 . A A . 97 LEU N 1 1
2 3481 1 1 33 LEU O O -3.154 -3.077 -6.071 1.00 . A A . 97 LEU O 1 1
2 3482 1 1 34 SER C C -2.164 -1.252 -8.045 1.00 . A A . 98 SER C 1 1
2 3483 1 1 34 SER CA C -0.985 -1.894 -7.333 1.00 . A A . 98 SER CA 1 1
2 3484 1 1 34 SER CB C 0.281 -1.662 -8.147 1.00 . A A . 98 SER CB 1 1
2 3485 1 1 34 SER H H -0.526 -3.951 -7.476 1.00 . A A . 98 SER H 1 1
2 3486 1 1 34 SER HA H -0.875 -1.457 -6.351 1.00 . A A . 98 SER HA 1 1
2 3487 1 1 34 SER HB2 H 0.599 -0.641 -8.030 1.00 . A A . 98 SER HB2 1 1
2 3488 1 1 34 SER HB3 H 1.059 -2.324 -7.798 1.00 . A A . 98 SER HB3 1 1
2 3489 1 1 34 SER HG H 0.038 -2.861 -9.678 1.00 . A A . 98 SER HG 1 1
2 3490 1 1 34 SER N N -1.226 -3.324 -7.199 1.00 . A A . 98 SER N 1 1
2 3491 1 1 34 SER O O -2.568 -0.134 -7.748 1.00 . A A . 98 SER O 1 1
2 3492 1 1 34 SER OG O 0.052 -1.913 -9.523 1.00 . A A . 98 SER OG 1 1
2 3493 1 1 35 ARG C C -5.010 -1.213 -8.797 1.00 . A A . 99 ARG C 1 1
2 3494 1 1 35 ARG CA C -3.851 -1.483 -9.751 1.00 . A A . 99 ARG CA 1 1
2 3495 1 1 35 ARG CB C -4.257 -2.496 -10.821 1.00 . A A . 99 ARG CB 1 1
2 3496 1 1 35 ARG CD C -5.867 -3.139 -12.637 1.00 . A A . 99 ARG CD 1 1
2 3497 1 1 35 ARG CG C -5.595 -2.199 -11.475 1.00 . A A . 99 ARG CG 1 1
2 3498 1 1 35 ARG CZ C -7.686 -3.654 -14.210 1.00 . A A . 99 ARG CZ 1 1
2 3499 1 1 35 ARG H H -2.317 -2.844 -9.223 1.00 . A A . 99 ARG H 1 1
2 3500 1 1 35 ARG HA H -3.566 -0.554 -10.225 1.00 . A A . 99 ARG HA 1 1
2 3501 1 1 35 ARG HB2 H -3.501 -2.509 -11.592 1.00 . A A . 99 ARG HB2 1 1
2 3502 1 1 35 ARG HB3 H -4.311 -3.472 -10.368 1.00 . A A . 99 ARG HB3 1 1
2 3503 1 1 35 ARG HD2 H -5.096 -3.001 -13.381 1.00 . A A . 99 ARG HD2 1 1
2 3504 1 1 35 ARG HD3 H -5.838 -4.156 -12.274 1.00 . A A . 99 ARG HD3 1 1
2 3505 1 1 35 ARG HE H -7.680 -2.120 -12.934 1.00 . A A . 99 ARG HE 1 1
2 3506 1 1 35 ARG HG2 H -6.377 -2.317 -10.739 1.00 . A A . 99 ARG HG2 1 1
2 3507 1 1 35 ARG HG3 H -5.590 -1.182 -11.835 1.00 . A A . 99 ARG HG3 1 1
2 3508 1 1 35 ARG HH11 H -6.120 -4.931 -14.276 1.00 . A A . 99 ARG HH11 1 1
2 3509 1 1 35 ARG HH12 H -7.409 -5.280 -15.379 1.00 . A A . 99 ARG HH12 1 1
2 3510 1 1 35 ARG HH21 H -9.384 -2.572 -14.380 1.00 . A A . 99 ARG HH21 1 1
2 3511 1 1 35 ARG HH22 H -9.263 -3.937 -15.439 1.00 . A A . 99 ARG HH22 1 1
2 3512 1 1 35 ARG N N -2.704 -1.971 -9.007 1.00 . A A . 99 ARG N 1 1
2 3513 1 1 35 ARG NE N -7.168 -2.892 -13.252 1.00 . A A . 99 ARG NE 1 1
2 3514 1 1 35 ARG NH1 N -7.017 -4.708 -14.659 1.00 . A A . 99 ARG NH1 1 1
2 3515 1 1 35 ARG NH2 N -8.876 -3.364 -14.718 1.00 . A A . 99 ARG NH2 1 1
2 3516 1 1 35 ARG O O -5.886 -0.395 -9.078 1.00 . A A . 99 ARG O 1 1
2 3517 1 1 36 ALA C C -5.941 -0.338 -6.040 1.00 . A A . 100 ALA C 1 1
2 3518 1 1 36 ALA CA C -6.038 -1.733 -6.655 1.00 . A A . 100 ALA CA 1 1
2 3519 1 1 36 ALA CB C -5.939 -2.801 -5.576 1.00 . A A . 100 ALA CB 1 1
2 3520 1 1 36 ALA H H -4.293 -2.565 -7.512 1.00 . A A . 100 ALA H 1 1
2 3521 1 1 36 ALA HA H -7.001 -1.837 -7.146 1.00 . A A . 100 ALA HA 1 1
2 3522 1 1 36 ALA HB1 H -4.999 -2.700 -5.052 1.00 . A A . 100 ALA HB1 1 1
2 3523 1 1 36 ALA HB2 H -5.992 -3.779 -6.032 1.00 . A A . 100 ALA HB2 1 1
2 3524 1 1 36 ALA HB3 H -6.755 -2.685 -4.878 1.00 . A A . 100 ALA HB3 1 1
2 3525 1 1 36 ALA N N -5.005 -1.911 -7.665 1.00 . A A . 100 ALA N 1 1
2 3526 1 1 36 ALA O O -6.956 0.318 -5.822 1.00 . A A . 100 ALA O 1 1
2 3527 1 1 37 VAL C C -4.925 2.496 -6.221 1.00 . A A . 101 VAL C 1 1
2 3528 1 1 37 VAL CA C -4.533 1.449 -5.184 1.00 . A A . 101 VAL CA 1 1
2 3529 1 1 37 VAL CB C -3.095 1.731 -4.659 1.00 . A A . 101 VAL CB 1 1
2 3530 1 1 37 VAL CG1 C -3.039 1.554 -3.148 1.00 . A A . 101 VAL CG1 1 1
2 3531 1 1 37 VAL CG2 C -2.047 0.843 -5.316 1.00 . A A . 101 VAL CG2 1 1
2 3532 1 1 37 VAL H H -3.938 -0.460 -5.906 1.00 . A A . 101 VAL H 1 1
2 3533 1 1 37 VAL HA H -5.215 1.537 -4.348 1.00 . A A . 101 VAL HA 1 1
2 3534 1 1 37 VAL HB H -2.853 2.761 -4.885 1.00 . A A . 101 VAL HB 1 1
2 3535 1 1 37 VAL HG11 H -3.233 0.520 -2.901 1.00 . A A . 101 VAL HG11 1 1
2 3536 1 1 37 VAL HG12 H -3.782 2.181 -2.677 1.00 . A A . 101 VAL HG12 1 1
2 3537 1 1 37 VAL HG13 H -2.058 1.830 -2.790 1.00 . A A . 101 VAL HG13 1 1
2 3538 1 1 37 VAL HG21 H -1.588 1.364 -6.149 1.00 . A A . 101 VAL HG21 1 1
2 3539 1 1 37 VAL HG22 H -2.513 -0.062 -5.671 1.00 . A A . 101 VAL HG22 1 1
2 3540 1 1 37 VAL HG23 H -1.287 0.592 -4.591 1.00 . A A . 101 VAL HG23 1 1
2 3541 1 1 37 VAL N N -4.716 0.112 -5.745 1.00 . A A . 101 VAL N 1 1
2 3542 1 1 37 VAL O O -5.218 3.643 -5.883 1.00 . A A . 101 VAL O 1 1
2 3543 1 1 38 LYS C C -6.808 3.233 -8.544 1.00 . A A . 102 LYS C 1 1
2 3544 1 1 38 LYS CA C -5.311 2.975 -8.586 1.00 . A A . 102 LYS CA 1 1
2 3545 1 1 38 LYS CB C -4.955 2.364 -9.947 1.00 . A A . 102 LYS CB 1 1
2 3546 1 1 38 LYS CD C -2.616 3.059 -10.549 1.00 . A A . 102 LYS CD 1 1
2 3547 1 1 38 LYS CE C -2.286 3.977 -9.407 1.00 . A A . 102 LYS CE 1 1
2 3548 1 1 38 LYS CG C -3.507 1.928 -10.087 1.00 . A A . 102 LYS CG 1 1
2 3549 1 1 38 LYS H H -4.667 1.164 -7.697 1.00 . A A . 102 LYS H 1 1
2 3550 1 1 38 LYS HA H -4.785 3.909 -8.463 1.00 . A A . 102 LYS HA 1 1
2 3551 1 1 38 LYS HB2 H -5.581 1.502 -10.113 1.00 . A A . 102 LYS HB2 1 1
2 3552 1 1 38 LYS HB3 H -5.162 3.095 -10.716 1.00 . A A . 102 LYS HB3 1 1
2 3553 1 1 38 LYS HD2 H -1.702 2.646 -10.944 1.00 . A A . 102 LYS HD2 1 1
2 3554 1 1 38 LYS HD3 H -3.117 3.624 -11.311 1.00 . A A . 102 LYS HD3 1 1
2 3555 1 1 38 LYS HE2 H -2.412 3.428 -8.482 1.00 . A A . 102 LYS HE2 1 1
2 3556 1 1 38 LYS HE3 H -1.265 4.277 -9.511 1.00 . A A . 102 LYS HE3 1 1
2 3557 1 1 38 LYS HG2 H -3.151 1.588 -9.127 1.00 . A A . 102 LYS HG2 1 1
2 3558 1 1 38 LYS HG3 H -3.451 1.121 -10.803 1.00 . A A . 102 LYS HG3 1 1
2 3559 1 1 38 LYS HZ1 H -2.942 5.793 -10.204 1.00 . A A . 102 LYS HZ1 1 1
2 3560 1 1 38 LYS HZ2 H -2.992 5.730 -8.515 1.00 . A A . 102 LYS HZ2 1 1
2 3561 1 1 38 LYS HZ3 H -4.155 4.909 -9.426 1.00 . A A . 102 LYS HZ3 1 1
2 3562 1 1 38 LYS N N -4.927 2.086 -7.492 1.00 . A A . 102 LYS N 1 1
2 3563 1 1 38 LYS NZ N -3.155 5.187 -9.386 1.00 . A A . 102 LYS NZ 1 1
2 3564 1 1 38 LYS O O -7.296 4.221 -9.086 1.00 . A A . 102 LYS O 1 1
2 3565 1 1 39 VAL C C -9.389 3.558 -6.869 1.00 . A A . 103 VAL C 1 1
2 3566 1 1 39 VAL CA C -8.976 2.418 -7.778 1.00 . A A . 103 VAL CA 1 1
2 3567 1 1 39 VAL CB C -9.533 1.088 -7.244 1.00 . A A . 103 VAL CB 1 1
2 3568 1 1 39 VAL CG1 C -10.899 1.246 -6.612 1.00 . A A . 103 VAL CG1 1 1
2 3569 1 1 39 VAL CG2 C -9.617 0.098 -8.375 1.00 . A A . 103 VAL CG2 1 1
2 3570 1 1 39 VAL H H -7.068 1.612 -7.405 1.00 . A A . 103 VAL H 1 1
2 3571 1 1 39 VAL HA H -9.391 2.580 -8.761 1.00 . A A . 103 VAL HA 1 1
2 3572 1 1 39 VAL HB H -8.855 0.698 -6.504 1.00 . A A . 103 VAL HB 1 1
2 3573 1 1 39 VAL HG11 H -11.647 1.055 -7.364 1.00 . A A . 103 VAL HG11 1 1
2 3574 1 1 39 VAL HG12 H -11.017 2.248 -6.229 1.00 . A A . 103 VAL HG12 1 1
2 3575 1 1 39 VAL HG13 H -11.011 0.538 -5.805 1.00 . A A . 103 VAL HG13 1 1
2 3576 1 1 39 VAL HG21 H -9.572 0.626 -9.316 1.00 . A A . 103 VAL HG21 1 1
2 3577 1 1 39 VAL HG22 H -10.561 -0.422 -8.309 1.00 . A A . 103 VAL HG22 1 1
2 3578 1 1 39 VAL HG23 H -8.803 -0.608 -8.310 1.00 . A A . 103 VAL HG23 1 1
2 3579 1 1 39 VAL N N -7.527 2.330 -7.890 1.00 . A A . 103 VAL N 1 1
2 3580 1 1 39 VAL O O -9.970 4.545 -7.311 1.00 . A A . 103 VAL O 1 1
2 3581 1 1 40 PHE C C -8.819 5.775 -5.005 1.00 . A A . 104 PHE C 1 1
2 3582 1 1 40 PHE CA C -9.411 4.425 -4.606 1.00 . A A . 104 PHE CA 1 1
2 3583 1 1 40 PHE CB C -8.896 4.014 -3.224 1.00 . A A . 104 PHE CB 1 1
2 3584 1 1 40 PHE CD1 C -9.665 1.619 -3.198 1.00 . A A . 104 PHE CD1 1 1
2 3585 1 1 40 PHE CD2 C -7.351 2.069 -2.837 1.00 . A A . 104 PHE CD2 1 1
2 3586 1 1 40 PHE CE1 C -9.425 0.263 -3.074 1.00 . A A . 104 PHE CE1 1 1
2 3587 1 1 40 PHE CE2 C -7.103 0.711 -2.713 1.00 . A A . 104 PHE CE2 1 1
2 3588 1 1 40 PHE CG C -8.633 2.537 -3.079 1.00 . A A . 104 PHE CG 1 1
2 3589 1 1 40 PHE CZ C -8.143 -0.191 -2.832 1.00 . A A . 104 PHE CZ 1 1
2 3590 1 1 40 PHE H H -8.619 2.591 -5.316 1.00 . A A . 104 PHE H 1 1
2 3591 1 1 40 PHE HA H -10.485 4.513 -4.567 1.00 . A A . 104 PHE HA 1 1
2 3592 1 1 40 PHE HB2 H -7.972 4.534 -3.027 1.00 . A A . 104 PHE HB2 1 1
2 3593 1 1 40 PHE HB3 H -9.628 4.299 -2.482 1.00 . A A . 104 PHE HB3 1 1
2 3594 1 1 40 PHE HD1 H -10.668 1.971 -3.389 1.00 . A A . 104 PHE HD1 1 1
2 3595 1 1 40 PHE HD2 H -6.541 2.777 -2.739 1.00 . A A . 104 PHE HD2 1 1
2 3596 1 1 40 PHE HE1 H -10.238 -0.440 -3.167 1.00 . A A . 104 PHE HE1 1 1
2 3597 1 1 40 PHE HE2 H -6.096 0.353 -2.529 1.00 . A A . 104 PHE HE2 1 1
2 3598 1 1 40 PHE HZ H -7.954 -1.250 -2.736 1.00 . A A . 104 PHE HZ 1 1
2 3599 1 1 40 PHE N N -9.076 3.411 -5.596 1.00 . A A . 104 PHE N 1 1
2 3600 1 1 40 PHE O O -9.328 6.828 -4.623 1.00 . A A . 104 PHE O 1 1
2 3601 1 1 41 GLU C C -7.654 7.507 -7.518 1.00 . A A . 105 GLU C 1 1
2 3602 1 1 41 GLU CA C -7.060 6.939 -6.225 1.00 . A A . 105 GLU CA 1 1
2 3603 1 1 41 GLU CB C -5.572 6.651 -6.425 1.00 . A A . 105 GLU CB 1 1
2 3604 1 1 41 GLU CD C -4.725 8.718 -5.251 1.00 . A A . 105 GLU CD 1 1
2 3605 1 1 41 GLU CG C -4.719 7.903 -6.529 1.00 . A A . 105 GLU CG 1 1
2 3606 1 1 41 GLU H H -7.393 4.857 -6.054 1.00 . A A . 105 GLU H 1 1
2 3607 1 1 41 GLU HA H -7.164 7.679 -5.445 1.00 . A A . 105 GLU HA 1 1
2 3608 1 1 41 GLU HB2 H -5.215 6.066 -5.591 1.00 . A A . 105 GLU HB2 1 1
2 3609 1 1 41 GLU HB3 H -5.446 6.080 -7.333 1.00 . A A . 105 GLU HB3 1 1
2 3610 1 1 41 GLU HG2 H -3.702 7.615 -6.749 1.00 . A A . 105 GLU HG2 1 1
2 3611 1 1 41 GLU HG3 H -5.099 8.517 -7.332 1.00 . A A . 105 GLU HG3 1 1
2 3612 1 1 41 GLU N N -7.741 5.729 -5.776 1.00 . A A . 105 GLU N 1 1
2 3613 1 1 41 GLU O O -7.563 8.710 -7.766 1.00 . A A . 105 GLU O 1 1
2 3614 1 1 41 GLU OE1 O -3.906 8.424 -4.355 1.00 . A A . 105 GLU OE1 1 1
2 3615 1 1 41 GLU OE2 O -5.552 9.649 -5.144 1.00 . A A . 105 GLU OE2 1 1
2 3616 1 1 42 THR C C -9.948 8.119 -9.417 1.00 . A A . 106 THR C 1 1
2 3617 1 1 42 THR CA C -8.826 7.101 -9.616 1.00 . A A . 106 THR CA 1 1
2 3618 1 1 42 THR CB C -9.331 5.925 -10.482 1.00 . A A . 106 THR CB 1 1
2 3619 1 1 42 THR CG2 C -10.709 5.454 -10.048 1.00 . A A . 106 THR CG2 1 1
2 3620 1 1 42 THR H H -8.329 5.706 -8.090 1.00 . A A . 106 THR H 1 1
2 3621 1 1 42 THR HA H -8.029 7.588 -10.159 1.00 . A A . 106 THR HA 1 1
2 3622 1 1 42 THR HB H -8.640 5.103 -10.384 1.00 . A A . 106 THR HB 1 1
2 3623 1 1 42 THR HG1 H -8.563 6.760 -12.097 1.00 . A A . 106 THR HG1 1 1
2 3624 1 1 42 THR HG21 H -10.773 5.471 -8.972 1.00 . A A . 106 THR HG21 1 1
2 3625 1 1 42 THR HG22 H -10.874 4.448 -10.403 1.00 . A A . 106 THR HG22 1 1
2 3626 1 1 42 THR HG23 H -11.459 6.110 -10.463 1.00 . A A . 106 THR HG23 1 1
2 3627 1 1 42 THR N N -8.260 6.651 -8.342 1.00 . A A . 106 THR N 1 1
2 3628 1 1 42 THR O O -10.041 9.092 -10.165 1.00 . A A . 106 THR O 1 1
2 3629 1 1 42 THR OG1 O -9.384 6.325 -11.857 1.00 . A A . 106 THR OG1 1 1
2 3630 1 1 43 PHE C C -11.513 9.825 -7.074 1.00 . A A . 107 PHE C 1 1
2 3631 1 1 43 PHE CA C -11.893 8.834 -8.156 1.00 . A A . 107 PHE CA 1 1
2 3632 1 1 43 PHE CB C -13.187 8.104 -7.798 1.00 . A A . 107 PHE CB 1 1
2 3633 1 1 43 PHE CD1 C -14.744 8.612 -9.695 1.00 . A A . 107 PHE CD1 1 1
2 3634 1 1 43 PHE CD2 C -13.817 6.428 -9.522 1.00 . A A . 107 PHE CD2 1 1
2 3635 1 1 43 PHE CE1 C -15.413 8.243 -10.846 1.00 . A A . 107 PHE CE1 1 1
2 3636 1 1 43 PHE CE2 C -14.475 6.051 -10.676 1.00 . A A . 107 PHE CE2 1 1
2 3637 1 1 43 PHE CG C -13.943 7.703 -9.023 1.00 . A A . 107 PHE CG 1 1
2 3638 1 1 43 PHE CZ C -15.276 6.961 -11.339 1.00 . A A . 107 PHE CZ 1 1
2 3639 1 1 43 PHE H H -10.706 7.096 -7.867 1.00 . A A . 107 PHE H 1 1
2 3640 1 1 43 PHE HA H -12.059 9.385 -9.071 1.00 . A A . 107 PHE HA 1 1
2 3641 1 1 43 PHE HB2 H -12.961 7.207 -7.229 1.00 . A A . 107 PHE HB2 1 1
2 3642 1 1 43 PHE HB3 H -13.816 8.753 -7.209 1.00 . A A . 107 PHE HB3 1 1
2 3643 1 1 43 PHE HD1 H -14.849 9.614 -9.307 1.00 . A A . 107 PHE HD1 1 1
2 3644 1 1 43 PHE HD2 H -13.194 5.723 -8.994 1.00 . A A . 107 PHE HD2 1 1
2 3645 1 1 43 PHE HE1 H -16.037 8.959 -11.361 1.00 . A A . 107 PHE HE1 1 1
2 3646 1 1 43 PHE HE2 H -14.367 5.046 -11.057 1.00 . A A . 107 PHE HE2 1 1
2 3647 1 1 43 PHE HZ H -15.793 6.670 -12.243 1.00 . A A . 107 PHE HZ 1 1
2 3648 1 1 43 PHE N N -10.801 7.902 -8.417 1.00 . A A . 107 PHE N 1 1
2 3649 1 1 43 PHE O O -12.371 10.473 -6.475 1.00 . A A . 107 PHE O 1 1
2 3650 1 1 44 GLU C C -10.359 10.675 -4.499 1.00 . A A . 108 GLU C 1 1
2 3651 1 1 44 GLU CA C -9.688 10.859 -5.849 1.00 . A A . 108 GLU CA 1 1
2 3652 1 1 44 GLU CB C -9.872 12.293 -6.329 1.00 . A A . 108 GLU CB 1 1
2 3653 1 1 44 GLU CD C -9.321 13.958 -8.148 1.00 . A A . 108 GLU CD 1 1
2 3654 1 1 44 GLU CG C -8.916 12.678 -7.442 1.00 . A A . 108 GLU CG 1 1
2 3655 1 1 44 GLU H H -9.587 9.364 -7.331 1.00 . A A . 108 GLU H 1 1
2 3656 1 1 44 GLU HA H -8.632 10.664 -5.745 1.00 . A A . 108 GLU HA 1 1
2 3657 1 1 44 GLU HB2 H -10.882 12.407 -6.692 1.00 . A A . 108 GLU HB2 1 1
2 3658 1 1 44 GLU HB3 H -9.716 12.965 -5.499 1.00 . A A . 108 GLU HB3 1 1
2 3659 1 1 44 GLU HG2 H -7.931 12.817 -7.020 1.00 . A A . 108 GLU HG2 1 1
2 3660 1 1 44 GLU HG3 H -8.885 11.877 -8.164 1.00 . A A . 108 GLU HG3 1 1
2 3661 1 1 44 GLU N N -10.212 9.934 -6.836 1.00 . A A . 108 GLU N 1 1
2 3662 1 1 44 GLU O O -10.656 11.652 -3.809 1.00 . A A . 108 GLU O 1 1
2 3663 1 1 44 GLU OE1 O -10.105 13.878 -9.117 1.00 . A A . 108 GLU OE1 1 1
2 3664 1 1 44 GLU OE2 O -8.854 15.039 -7.733 1.00 . A A . 108 GLU OE2 1 1
2 3665 1 1 45 ALA C C -10.232 9.497 -1.712 1.00 . A A . 109 ALA C 1 1
2 3666 1 1 45 ALA CA C -11.212 9.151 -2.827 1.00 . A A . 109 ALA CA 1 1
2 3667 1 1 45 ALA CB C -11.620 7.693 -2.745 1.00 . A A . 109 ALA CB 1 1
2 3668 1 1 45 ALA H H -10.339 8.671 -4.683 1.00 . A A . 109 ALA H 1 1
2 3669 1 1 45 ALA HA H -12.098 9.761 -2.735 1.00 . A A . 109 ALA HA 1 1
2 3670 1 1 45 ALA HB1 H -10.968 7.086 -3.354 1.00 . A A . 109 ALA HB1 1 1
2 3671 1 1 45 ALA HB2 H -12.634 7.588 -3.094 1.00 . A A . 109 ALA HB2 1 1
2 3672 1 1 45 ALA HB3 H -11.558 7.361 -1.720 1.00 . A A . 109 ALA HB3 1 1
2 3673 1 1 45 ALA N N -10.597 9.427 -4.112 1.00 . A A . 109 ALA N 1 1
2 3674 1 1 45 ALA O O -9.087 9.856 -1.985 1.00 . A A . 109 ALA O 1 1
2 3675 1 1 46 LYS C C -9.455 8.427 1.418 1.00 . A A . 110 LYS C 1 1
2 3676 1 1 46 LYS CA C -9.798 9.699 0.668 1.00 . A A . 110 LYS CA 1 1
2 3677 1 1 46 LYS CB C -10.477 10.692 1.611 1.00 . A A . 110 LYS CB 1 1
2 3678 1 1 46 LYS CD C -9.700 12.696 0.315 1.00 . A A . 110 LYS CD 1 1
2 3679 1 1 46 LYS CE C -10.120 13.945 -0.440 1.00 . A A . 110 LYS CE 1 1
2 3680 1 1 46 LYS CG C -10.893 11.985 0.931 1.00 . A A . 110 LYS CG 1 1
2 3681 1 1 46 LYS H H -11.570 9.071 -0.269 1.00 . A A . 110 LYS H 1 1
2 3682 1 1 46 LYS HA H -8.885 10.135 0.285 1.00 . A A . 110 LYS HA 1 1
2 3683 1 1 46 LYS HB2 H -11.360 10.227 2.030 1.00 . A A . 110 LYS HB2 1 1
2 3684 1 1 46 LYS HB3 H -9.796 10.935 2.413 1.00 . A A . 110 LYS HB3 1 1
2 3685 1 1 46 LYS HD2 H -9.015 12.978 1.101 1.00 . A A . 110 LYS HD2 1 1
2 3686 1 1 46 LYS HD3 H -9.208 12.022 -0.369 1.00 . A A . 110 LYS HD3 1 1
2 3687 1 1 46 LYS HE2 H -9.258 14.345 -0.949 1.00 . A A . 110 LYS HE2 1 1
2 3688 1 1 46 LYS HE3 H -10.873 13.674 -1.167 1.00 . A A . 110 LYS HE3 1 1
2 3689 1 1 46 LYS HG2 H -11.606 11.759 0.151 1.00 . A A . 110 LYS HG2 1 1
2 3690 1 1 46 LYS HG3 H -11.350 12.634 1.661 1.00 . A A . 110 LYS HG3 1 1
2 3691 1 1 46 LYS HZ1 H -9.979 15.226 1.203 1.00 . A A . 110 LYS HZ1 1 1
2 3692 1 1 46 LYS HZ2 H -11.540 14.634 0.929 1.00 . A A . 110 LYS HZ2 1 1
2 3693 1 1 46 LYS HZ3 H -10.908 15.844 -0.070 1.00 . A A . 110 LYS HZ3 1 1
2 3694 1 1 46 LYS N N -10.665 9.390 -0.460 1.00 . A A . 110 LYS N 1 1
2 3695 1 1 46 LYS NZ N -10.675 14.985 0.469 1.00 . A A . 110 LYS NZ 1 1
2 3696 1 1 46 LYS O O -10.267 7.905 2.181 1.00 . A A . 110 LYS O 1 1
2 3697 1 1 47 ILE C C -7.424 6.949 3.287 1.00 . A A . 111 ILE C 1 1
2 3698 1 1 47 ILE CA C -7.806 6.716 1.834 1.00 . A A . 111 ILE CA 1 1
2 3699 1 1 47 ILE CB C -6.608 6.113 1.099 1.00 . A A . 111 ILE CB 1 1
2 3700 1 1 47 ILE CD1 C -7.834 6.218 -1.126 1.00 . A A . 111 ILE CD1 1 1
2 3701 1 1 47 ILE CG1 C -6.577 6.543 -0.372 1.00 . A A . 111 ILE CG1 1 1
2 3702 1 1 47 ILE CG2 C -6.655 4.602 1.227 1.00 . A A . 111 ILE CG2 1 1
2 3703 1 1 47 ILE H H -7.639 8.392 0.593 1.00 . A A . 111 ILE H 1 1
2 3704 1 1 47 ILE HA H -8.619 6.005 1.795 1.00 . A A . 111 ILE HA 1 1
2 3705 1 1 47 ILE HB H -5.720 6.466 1.581 1.00 . A A . 111 ILE HB 1 1
2 3706 1 1 47 ILE HD11 H -8.236 5.304 -0.740 1.00 . A A . 111 ILE HD11 1 1
2 3707 1 1 47 ILE HD12 H -7.608 6.101 -2.175 1.00 . A A . 111 ILE HD12 1 1
2 3708 1 1 47 ILE HD13 H -8.552 7.013 -0.995 1.00 . A A . 111 ILE HD13 1 1
2 3709 1 1 47 ILE HG12 H -6.437 7.608 -0.423 1.00 . A A . 111 ILE HG12 1 1
2 3710 1 1 47 ILE HG13 H -5.754 6.052 -0.868 1.00 . A A . 111 ILE HG13 1 1
2 3711 1 1 47 ILE HG21 H -7.564 4.326 1.745 1.00 . A A . 111 ILE HG21 1 1
2 3712 1 1 47 ILE HG22 H -5.797 4.259 1.787 1.00 . A A . 111 ILE HG22 1 1
2 3713 1 1 47 ILE HG23 H -6.649 4.155 0.245 1.00 . A A . 111 ILE HG23 1 1
2 3714 1 1 47 ILE N N -8.248 7.932 1.200 1.00 . A A . 111 ILE N 1 1
2 3715 1 1 47 ILE O O -6.689 7.882 3.613 1.00 . A A . 111 ILE O 1 1
2 3716 1 1 48 HIS C C -6.397 5.428 5.946 1.00 . A A . 112 HIS C 1 1
2 3717 1 1 48 HIS CA C -7.677 6.160 5.575 1.00 . A A . 112 HIS CA 1 1
2 3718 1 1 48 HIS CB C -8.849 5.547 6.329 1.00 . A A . 112 HIS CB 1 1
2 3719 1 1 48 HIS CD2 C -10.662 6.894 7.572 1.00 . A A . 112 HIS CD2 1 1
2 3720 1 1 48 HIS CE1 C -11.605 7.854 5.842 1.00 . A A . 112 HIS CE1 1 1
2 3721 1 1 48 HIS CG C -10.009 6.473 6.471 1.00 . A A . 112 HIS CG 1 1
2 3722 1 1 48 HIS H H -8.521 5.378 3.818 1.00 . A A . 112 HIS H 1 1
2 3723 1 1 48 HIS HA H -7.585 7.198 5.849 1.00 . A A . 112 HIS HA 1 1
2 3724 1 1 48 HIS HB2 H -9.188 4.673 5.793 1.00 . A A . 112 HIS HB2 1 1
2 3725 1 1 48 HIS HB3 H -8.525 5.259 7.318 1.00 . A A . 112 HIS HB3 1 1
2 3726 1 1 48 HIS HD1 H -10.372 6.982 4.458 1.00 . A A . 112 HIS HD1 1 1
2 3727 1 1 48 HIS HD2 H -10.444 6.603 8.588 1.00 . A A . 112 HIS HD2 1 1
2 3728 1 1 48 HIS HE1 H -12.259 8.457 5.231 1.00 . A A . 112 HIS HE1 1 1
2 3729 1 1 48 HIS HE2 H -12.215 8.295 7.746 1.00 . A A . 112 HIS HE2 1 1
2 3730 1 1 48 HIS N N -7.937 6.086 4.149 1.00 . A A . 112 HIS N 1 1
2 3731 1 1 48 HIS ND1 N -10.621 7.090 5.401 1.00 . A A . 112 HIS ND1 1 1
2 3732 1 1 48 HIS NE2 N -11.651 7.752 7.158 1.00 . A A . 112 HIS NE2 1 1
2 3733 1 1 48 HIS O O -5.533 5.978 6.628 1.00 . A A . 112 HIS O 1 1
2 3734 1 1 49 HIS C C -4.987 2.174 4.874 1.00 . A A . 113 HIS C 1 1
2 3735 1 1 49 HIS CA C -5.101 3.382 5.800 1.00 . A A . 113 HIS CA 1 1
2 3736 1 1 49 HIS CB C -5.139 2.918 7.257 1.00 . A A . 113 HIS CB 1 1
2 3737 1 1 49 HIS CD2 C -2.855 1.685 7.308 1.00 . A A . 113 HIS CD2 1 1
2 3738 1 1 49 HIS CE1 C -2.108 2.474 9.211 1.00 . A A . 113 HIS CE1 1 1
2 3739 1 1 49 HIS CG C -3.800 2.521 7.800 1.00 . A A . 113 HIS CG 1 1
2 3740 1 1 49 HIS H H -6.988 3.806 4.930 1.00 . A A . 113 HIS H 1 1
2 3741 1 1 49 HIS HA H -4.233 4.009 5.659 1.00 . A A . 113 HIS HA 1 1
2 3742 1 1 49 HIS HB2 H -5.521 3.717 7.873 1.00 . A A . 113 HIS HB2 1 1
2 3743 1 1 49 HIS HB3 H -5.798 2.065 7.338 1.00 . A A . 113 HIS HB3 1 1
2 3744 1 1 49 HIS HD1 H -3.754 3.627 9.592 1.00 . A A . 113 HIS HD1 1 1
2 3745 1 1 49 HIS HD2 H -2.908 1.131 6.381 1.00 . A A . 113 HIS HD2 1 1
2 3746 1 1 49 HIS HE1 H -1.481 2.667 10.070 1.00 . A A . 113 HIS HE1 1 1
2 3747 1 1 49 HIS HE2 H -0.949 1.235 8.065 1.00 . A A . 113 HIS HE2 1 1
2 3748 1 1 49 HIS N N -6.280 4.182 5.497 1.00 . A A . 113 HIS N 1 1
2 3749 1 1 49 HIS ND1 N -3.302 2.997 8.994 1.00 . A A . 113 HIS ND1 1 1
2 3750 1 1 49 HIS NE2 N -1.815 1.673 8.204 1.00 . A A . 113 HIS NE2 1 1
2 3751 1 1 49 HIS O O -5.611 1.139 5.108 1.00 . A A . 113 HIS O 1 1
2 3752 1 1 50 LEU C C -2.725 0.453 3.262 1.00 . A A . 114 LEU C 1 1
2 3753 1 1 50 LEU CA C -3.971 1.229 2.874 1.00 . A A . 114 LEU CA 1 1
2 3754 1 1 50 LEU CB C -3.851 1.780 1.440 1.00 . A A . 114 LEU CB 1 1
2 3755 1 1 50 LEU CD1 C -1.715 0.681 0.549 1.00 . A A . 114 LEU CD1 1 1
2 3756 1 1 50 LEU CD2 C -3.923 -0.493 0.347 1.00 . A A . 114 LEU CD2 1 1
2 3757 1 1 50 LEU CG C -3.227 0.854 0.364 1.00 . A A . 114 LEU CG 1 1
2 3758 1 1 50 LEU H H -3.733 3.171 3.679 1.00 . A A . 114 LEU H 1 1
2 3759 1 1 50 LEU HA H -4.826 0.562 2.924 1.00 . A A . 114 LEU HA 1 1
2 3760 1 1 50 LEU HB2 H -4.846 2.042 1.108 1.00 . A A . 114 LEU HB2 1 1
2 3761 1 1 50 LEU HB3 H -3.270 2.681 1.484 1.00 . A A . 114 LEU HB3 1 1
2 3762 1 1 50 LEU HD11 H -1.482 -0.349 0.811 1.00 . A A . 114 LEU HD11 1 1
2 3763 1 1 50 LEU HD12 H -1.373 1.335 1.338 1.00 . A A . 114 LEU HD12 1 1
2 3764 1 1 50 LEU HD13 H -1.210 0.939 -0.371 1.00 . A A . 114 LEU HD13 1 1
2 3765 1 1 50 LEU HD21 H -3.687 -1.037 1.250 1.00 . A A . 114 LEU HD21 1 1
2 3766 1 1 50 LEU HD22 H -3.595 -1.059 -0.513 1.00 . A A . 114 LEU HD22 1 1
2 3767 1 1 50 LEU HD23 H -4.989 -0.341 0.290 1.00 . A A . 114 LEU HD23 1 1
2 3768 1 1 50 LEU HG H -3.381 1.310 -0.606 1.00 . A A . 114 LEU HG 1 1
2 3769 1 1 50 LEU N N -4.188 2.315 3.822 1.00 . A A . 114 LEU N 1 1
2 3770 1 1 50 LEU O O -1.684 1.030 3.580 1.00 . A A . 114 LEU O 1 1
2 3771 1 1 51 GLU C C -1.552 -2.710 2.407 1.00 . A A . 115 GLU C 1 1
2 3772 1 1 51 GLU CA C -1.759 -1.749 3.561 1.00 . A A . 115 GLU CA 1 1
2 3773 1 1 51 GLU CB C -2.051 -2.536 4.844 1.00 . A A . 115 GLU CB 1 1
2 3774 1 1 51 GLU CD C -2.453 -2.121 7.299 1.00 . A A . 115 GLU CD 1 1
2 3775 1 1 51 GLU CG C -2.852 -1.764 5.880 1.00 . A A . 115 GLU CG 1 1
2 3776 1 1 51 GLU H H -3.709 -1.232 2.983 1.00 . A A . 115 GLU H 1 1
2 3777 1 1 51 GLU HA H -0.864 -1.158 3.696 1.00 . A A . 115 GLU HA 1 1
2 3778 1 1 51 GLU HB2 H -2.606 -3.425 4.585 1.00 . A A . 115 GLU HB2 1 1
2 3779 1 1 51 GLU HB3 H -1.114 -2.829 5.292 1.00 . A A . 115 GLU HB3 1 1
2 3780 1 1 51 GLU HG2 H -2.692 -0.707 5.730 1.00 . A A . 115 GLU HG2 1 1
2 3781 1 1 51 GLU HG3 H -3.905 -1.994 5.749 1.00 . A A . 115 GLU HG3 1 1
2 3782 1 1 51 GLU N N -2.852 -0.854 3.237 1.00 . A A . 115 GLU N 1 1
2 3783 1 1 51 GLU O O -2.499 -3.047 1.695 1.00 . A A . 115 GLU O 1 1
2 3784 1 1 51 GLU OE1 O -2.345 -3.328 7.600 1.00 . A A . 115 GLU OE1 1 1
2 3785 1 1 51 GLU OE2 O -2.248 -1.193 8.110 1.00 . A A . 115 GLU OE2 1 1
2 3786 1 1 52 THR C C -0.474 -5.484 1.443 1.00 . A A . 116 THR C 1 1
2 3787 1 1 52 THR CA C -0.020 -4.069 1.136 1.00 . A A . 116 THR CA 1 1
2 3788 1 1 52 THR CB C 1.466 -4.072 0.809 1.00 . A A . 116 THR CB 1 1
2 3789 1 1 52 THR CG2 C 2.215 -4.908 1.824 1.00 . A A . 116 THR CG2 1 1
2 3790 1 1 52 THR H H 0.403 -2.831 2.805 1.00 . A A . 116 THR H 1 1
2 3791 1 1 52 THR HA H -0.551 -3.733 0.271 1.00 . A A . 116 THR HA 1 1
2 3792 1 1 52 THR HB H 1.819 -3.055 0.857 1.00 . A A . 116 THR HB 1 1
2 3793 1 1 52 THR HG1 H 2.479 -4.199 -0.880 1.00 . A A . 116 THR HG1 1 1
2 3794 1 1 52 THR HG21 H 1.662 -5.826 1.986 1.00 . A A . 116 THR HG21 1 1
2 3795 1 1 52 THR HG22 H 2.299 -4.364 2.754 1.00 . A A . 116 THR HG22 1 1
2 3796 1 1 52 THR HG23 H 3.200 -5.141 1.449 1.00 . A A . 116 THR HG23 1 1
2 3797 1 1 52 THR N N -0.323 -3.152 2.220 1.00 . A A . 116 THR N 1 1
2 3798 1 1 52 THR O O -1.196 -5.719 2.411 1.00 . A A . 116 THR O 1 1
2 3799 1 1 52 THR OG1 O 1.685 -4.590 -0.510 1.00 . A A . 116 THR OG1 1 1
2 3800 1 1 53 ARG C C 0.377 -8.549 1.799 1.00 . A A . 117 ARG C 1 1
2 3801 1 1 53 ARG CA C -0.444 -7.799 0.758 1.00 . A A . 117 ARG CA 1 1
2 3802 1 1 53 ARG CB C -0.386 -8.517 -0.594 1.00 . A A . 117 ARG CB 1 1
2 3803 1 1 53 ARG CD C -1.474 -10.098 -2.208 1.00 . A A . 117 ARG CD 1 1
2 3804 1 1 53 ARG CG C -1.493 -9.538 -0.795 1.00 . A A . 117 ARG CG 1 1
2 3805 1 1 53 ARG CZ C 0.698 -9.993 -3.361 1.00 . A A . 117 ARG CZ 1 1
2 3806 1 1 53 ARG H H 0.595 -6.192 -0.094 1.00 . A A . 117 ARG H 1 1
2 3807 1 1 53 ARG HA H -1.461 -7.784 1.091 1.00 . A A . 117 ARG HA 1 1
2 3808 1 1 53 ARG HB2 H -0.458 -7.782 -1.382 1.00 . A A . 117 ARG HB2 1 1
2 3809 1 1 53 ARG HB3 H 0.561 -9.028 -0.678 1.00 . A A . 117 ARG HB3 1 1
2 3810 1 1 53 ARG HD2 H -2.206 -10.889 -2.276 1.00 . A A . 117 ARG HD2 1 1
2 3811 1 1 53 ARG HD3 H -1.735 -9.308 -2.896 1.00 . A A . 117 ARG HD3 1 1
2 3812 1 1 53 ARG HE H 0.083 -11.507 -2.215 1.00 . A A . 117 ARG HE 1 1
2 3813 1 1 53 ARG HG2 H -1.356 -10.347 -0.094 1.00 . A A . 117 ARG HG2 1 1
2 3814 1 1 53 ARG HG3 H -2.445 -9.060 -0.618 1.00 . A A . 117 ARG HG3 1 1
2 3815 1 1 53 ARG HH11 H -0.491 -8.383 -3.648 1.00 . A A . 117 ARG HH11 1 1
2 3816 1 1 53 ARG HH12 H 1.043 -8.327 -4.453 1.00 . A A . 117 ARG HH12 1 1
2 3817 1 1 53 ARG HH21 H 2.106 -11.438 -3.262 1.00 . A A . 117 ARG HH21 1 1
2 3818 1 1 53 ARG HH22 H 2.518 -10.065 -4.233 1.00 . A A . 117 ARG HH22 1 1
2 3819 1 1 53 ARG N N -0.038 -6.425 0.612 1.00 . A A . 117 ARG N 1 1
2 3820 1 1 53 ARG NE N -0.165 -10.630 -2.575 1.00 . A A . 117 ARG NE 1 1
2 3821 1 1 53 ARG NH1 N 0.391 -8.803 -3.862 1.00 . A A . 117 ARG NH1 1 1
2 3822 1 1 53 ARG NH2 N 1.870 -10.544 -3.642 1.00 . A A . 117 ARG NH2 1 1
2 3823 1 1 53 ARG O O -0.177 -8.999 2.792 1.00 . A A . 117 ARG O 1 1
2 3824 1 1 54 PRO C C 2.129 -9.264 4.025 1.00 . A A . 118 PRO C 1 1
2 3825 1 1 54 PRO CA C 2.523 -9.409 2.570 1.00 . A A . 118 PRO CA 1 1
2 3826 1 1 54 PRO CB C 3.917 -8.873 2.351 1.00 . A A . 118 PRO CB 1 1
2 3827 1 1 54 PRO CD C 2.527 -8.043 0.572 1.00 . A A . 118 PRO CD 1 1
2 3828 1 1 54 PRO CG C 3.938 -8.451 0.926 1.00 . A A . 118 PRO CG 1 1
2 3829 1 1 54 PRO HA H 2.504 -10.451 2.313 1.00 . A A . 118 PRO HA 1 1
2 3830 1 1 54 PRO HB2 H 4.088 -8.048 3.011 1.00 . A A . 118 PRO HB2 1 1
2 3831 1 1 54 PRO HB3 H 4.630 -9.657 2.548 1.00 . A A . 118 PRO HB3 1 1
2 3832 1 1 54 PRO HD2 H 2.436 -6.970 0.575 1.00 . A A . 118 PRO HD2 1 1
2 3833 1 1 54 PRO HD3 H 2.252 -8.442 -0.393 1.00 . A A . 118 PRO HD3 1 1
2 3834 1 1 54 PRO HG2 H 4.608 -7.616 0.803 1.00 . A A . 118 PRO HG2 1 1
2 3835 1 1 54 PRO HG3 H 4.253 -9.274 0.314 1.00 . A A . 118 PRO HG3 1 1
2 3836 1 1 54 PRO N N 1.707 -8.645 1.643 1.00 . A A . 118 PRO N 1 1
2 3837 1 1 54 PRO O O 1.782 -8.186 4.509 1.00 . A A . 118 PRO O 1 1
2 3838 1 1 55 ALA C C 2.564 -11.664 6.751 1.00 . A A . 119 ALA C 1 1
2 3839 1 1 55 ALA CA C 1.867 -10.498 6.102 1.00 . A A . 119 ALA CA 1 1
2 3840 1 1 55 ALA CB C 0.430 -10.808 6.274 1.00 . A A . 119 ALA CB 1 1
2 3841 1 1 55 ALA H H 2.424 -11.203 4.203 1.00 . A A . 119 ALA H 1 1
2 3842 1 1 55 ALA HA H 2.080 -9.577 6.605 1.00 . A A . 119 ALA HA 1 1
2 3843 1 1 55 ALA HB1 H 0.387 -11.873 6.458 1.00 . A A . 119 ALA HB1 1 1
2 3844 1 1 55 ALA HB2 H -0.115 -10.555 5.374 1.00 . A A . 119 ALA HB2 1 1
2 3845 1 1 55 ALA HB3 H 0.030 -10.272 7.120 1.00 . A A . 119 ALA HB3 1 1
2 3846 1 1 55 ALA N N 2.198 -10.396 4.700 1.00 . A A . 119 ALA N 1 1
2 3847 1 1 55 ALA O O 3.295 -12.418 6.108 1.00 . A A . 119 ALA O 1 1
2 3848 1 1 56 GLN C C 2.195 -12.894 10.180 1.00 . A A . 120 GLN C 1 1
2 3849 1 1 56 GLN CA C 2.850 -12.890 8.815 1.00 . A A . 120 GLN CA 1 1
2 3850 1 1 56 GLN CB C 4.317 -12.721 8.984 1.00 . A A . 120 GLN CB 1 1
2 3851 1 1 56 GLN CD C 6.024 -11.071 9.818 1.00 . A A . 120 GLN CD 1 1
2 3852 1 1 56 GLN CG C 4.594 -11.316 9.388 1.00 . A A . 120 GLN CG 1 1
2 3853 1 1 56 GLN H H 1.815 -11.110 8.519 1.00 . A A . 120 GLN H 1 1
2 3854 1 1 56 GLN HA H 2.644 -13.813 8.303 1.00 . A A . 120 GLN HA 1 1
2 3855 1 1 56 GLN HB2 H 4.660 -13.390 9.751 1.00 . A A . 120 GLN HB2 1 1
2 3856 1 1 56 GLN HB3 H 4.814 -12.934 8.059 1.00 . A A . 120 GLN HB3 1 1
2 3857 1 1 56 GLN HE21 H 6.527 -10.608 7.951 1.00 . A A . 120 GLN HE21 1 1
2 3858 1 1 56 GLN HE22 H 7.801 -10.531 9.113 1.00 . A A . 120 GLN HE22 1 1
2 3859 1 1 56 GLN HG2 H 4.351 -10.683 8.553 1.00 . A A . 120 GLN HG2 1 1
2 3860 1 1 56 GLN HG3 H 3.923 -11.094 10.201 1.00 . A A . 120 GLN HG3 1 1
2 3861 1 1 56 GLN N N 2.322 -11.799 8.041 1.00 . A A . 120 GLN N 1 1
2 3862 1 1 56 GLN NE2 N 6.870 -10.699 8.865 1.00 . A A . 120 GLN NE2 1 1
2 3863 1 1 56 GLN O O 2.094 -11.861 10.841 1.00 . A A . 120 GLN O 1 1
2 3864 1 1 56 GLN OE1 O 6.366 -11.210 10.992 1.00 . A A . 120 GLN OE1 1 1
2 3865 1 1 57 ARG C C 1.283 -15.663 12.379 1.00 . A A . 121 ARG C 1 1
2 3866 1 1 57 ARG CA C 1.112 -14.229 11.881 1.00 . A A . 121 ARG CA 1 1
2 3867 1 1 57 ARG CB C -0.386 -13.868 11.803 1.00 . A A . 121 ARG CB 1 1
2 3868 1 1 57 ARG CD C -0.552 -11.360 11.887 1.00 . A A . 121 ARG CD 1 1
2 3869 1 1 57 ARG CG C -0.693 -12.600 11.019 1.00 . A A . 121 ARG CG 1 1
2 3870 1 1 57 ARG CZ C -1.126 -8.971 11.740 1.00 . A A . 121 ARG CZ 1 1
2 3871 1 1 57 ARG H H 1.953 -14.812 10.017 1.00 . A A . 121 ARG H 1 1
2 3872 1 1 57 ARG HA H 1.592 -13.566 12.586 1.00 . A A . 121 ARG HA 1 1
2 3873 1 1 57 ARG HB2 H -0.919 -14.682 11.340 1.00 . A A . 121 ARG HB2 1 1
2 3874 1 1 57 ARG HB3 H -0.759 -13.738 12.808 1.00 . A A . 121 ARG HB3 1 1
2 3875 1 1 57 ARG HD2 H -1.222 -11.448 12.731 1.00 . A A . 121 ARG HD2 1 1
2 3876 1 1 57 ARG HD3 H 0.466 -11.299 12.242 1.00 . A A . 121 ARG HD3 1 1
2 3877 1 1 57 ARG HE H -0.902 -10.190 10.175 1.00 . A A . 121 ARG HE 1 1
2 3878 1 1 57 ARG HG2 H -0.004 -12.527 10.186 1.00 . A A . 121 ARG HG2 1 1
2 3879 1 1 57 ARG HG3 H -1.706 -12.655 10.646 1.00 . A A . 121 ARG HG3 1 1
2 3880 1 1 57 ARG HH11 H -0.885 -9.670 13.621 1.00 . A A . 121 ARG HH11 1 1
2 3881 1 1 57 ARG HH12 H -1.286 -7.990 13.500 1.00 . A A . 121 ARG HH12 1 1
2 3882 1 1 57 ARG HH21 H -1.430 -7.978 10.006 1.00 . A A . 121 ARG HH21 1 1
2 3883 1 1 57 ARG HH22 H -1.597 -7.028 11.445 1.00 . A A . 121 ARG HH22 1 1
2 3884 1 1 57 ARG N N 1.780 -14.053 10.591 1.00 . A A . 121 ARG N 1 1
2 3885 1 1 57 ARG NE N -0.873 -10.137 11.154 1.00 . A A . 121 ARG NE 1 1
2 3886 1 1 57 ARG NH1 N -1.096 -8.869 13.062 1.00 . A A . 121 ARG NH1 1 1
2 3887 1 1 57 ARG NH2 N -1.407 -7.905 11.003 1.00 . A A . 121 ARG NH2 1 1
2 3888 1 1 57 ARG O O 1.835 -15.882 13.457 1.00 . A A . 121 ARG O 1 1
2 3889 1 1 58 PRO C C 2.396 -18.492 12.206 1.00 . A A . 122 PRO C 1 1
2 3890 1 1 58 PRO CA C 0.940 -18.077 12.002 1.00 . A A . 122 PRO CA 1 1
2 3891 1 1 58 PRO CB C 0.315 -18.844 10.830 1.00 . A A . 122 PRO CB 1 1
2 3892 1 1 58 PRO CD C 0.116 -16.536 10.313 1.00 . A A . 122 PRO CD 1 1
2 3893 1 1 58 PRO CG C 0.331 -17.881 9.698 1.00 . A A . 122 PRO CG 1 1
2 3894 1 1 58 PRO HA H 0.385 -18.281 12.896 1.00 . A A . 122 PRO HA 1 1
2 3895 1 1 58 PRO HB2 H 0.908 -19.721 10.613 1.00 . A A . 122 PRO HB2 1 1
2 3896 1 1 58 PRO HB3 H -0.692 -19.138 11.083 1.00 . A A . 122 PRO HB3 1 1
2 3897 1 1 58 PRO HD2 H 0.554 -15.753 9.702 1.00 . A A . 122 PRO HD2 1 1
2 3898 1 1 58 PRO HD3 H -0.938 -16.353 10.463 1.00 . A A . 122 PRO HD3 1 1
2 3899 1 1 58 PRO HG2 H 1.286 -17.918 9.208 1.00 . A A . 122 PRO HG2 1 1
2 3900 1 1 58 PRO HG3 H -0.461 -18.111 9.004 1.00 . A A . 122 PRO HG3 1 1
2 3901 1 1 58 PRO N N 0.813 -16.669 11.608 1.00 . A A . 122 PRO N 1 1
2 3902 1 1 58 PRO O O 2.866 -18.612 13.337 1.00 . A A . 122 PRO O 1 1
2 3903 1 1 59 LEU C C 5.407 -17.913 10.925 1.00 . A A . 123 LEU C 1 1
2 3904 1 1 59 LEU CA C 4.500 -19.113 11.135 1.00 . A A . 123 LEU CA 1 1
2 3905 1 1 59 LEU CB C 4.777 -20.130 10.031 1.00 . A A . 123 LEU CB 1 1
2 3906 1 1 59 LEU CD1 C 2.778 -21.539 10.659 1.00 . A A . 123 LEU CD1 1 1
2 3907 1 1 59 LEU CD2 C 4.436 -22.332 8.973 1.00 . A A . 123 LEU CD2 1 1
2 3908 1 1 59 LEU CG C 4.245 -21.546 10.250 1.00 . A A . 123 LEU CG 1 1
2 3909 1 1 59 LEU H H 2.663 -18.601 10.234 1.00 . A A . 123 LEU H 1 1
2 3910 1 1 59 LEU HA H 4.707 -19.554 12.092 1.00 . A A . 123 LEU HA 1 1
2 3911 1 1 59 LEU HB2 H 4.343 -19.752 9.117 1.00 . A A . 123 LEU HB2 1 1
2 3912 1 1 59 LEU HB3 H 5.846 -20.194 9.893 1.00 . A A . 123 LEU HB3 1 1
2 3913 1 1 59 LEU HD11 H 2.667 -21.007 11.592 1.00 . A A . 123 LEU HD11 1 1
2 3914 1 1 59 LEU HD12 H 2.434 -22.556 10.781 1.00 . A A . 123 LEU HD12 1 1
2 3915 1 1 59 LEU HD13 H 2.193 -21.051 9.895 1.00 . A A . 123 LEU HD13 1 1
2 3916 1 1 59 LEU HD21 H 4.528 -21.633 8.151 1.00 . A A . 123 LEU HD21 1 1
2 3917 1 1 59 LEU HD22 H 3.582 -22.974 8.810 1.00 . A A . 123 LEU HD22 1 1
2 3918 1 1 59 LEU HD23 H 5.332 -22.930 9.044 1.00 . A A . 123 LEU HD23 1 1
2 3919 1 1 59 LEU HG H 4.814 -22.027 11.031 1.00 . A A . 123 LEU HG 1 1
2 3920 1 1 59 LEU N N 3.099 -18.711 11.101 1.00 . A A . 123 LEU N 1 1
2 3921 1 1 59 LEU O O 6.459 -17.791 11.553 1.00 . A A . 123 LEU O 1 1
2 3922 1 1 60 ALA C C 6.900 -16.201 8.764 1.00 . A A . 124 ALA C 1 1
2 3923 1 1 60 ALA CA C 5.714 -15.846 9.647 1.00 . A A . 124 ALA CA 1 1
2 3924 1 1 60 ALA CB C 6.151 -15.073 10.879 1.00 . A A . 124 ALA CB 1 1
2 3925 1 1 60 ALA H H 4.133 -17.241 9.563 1.00 . A A . 124 ALA H 1 1
2 3926 1 1 60 ALA HA H 5.043 -15.217 9.079 1.00 . A A . 124 ALA HA 1 1
2 3927 1 1 60 ALA HB1 H 5.275 -14.792 11.442 1.00 . A A . 124 ALA HB1 1 1
2 3928 1 1 60 ALA HB2 H 6.687 -14.186 10.577 1.00 . A A . 124 ALA HB2 1 1
2 3929 1 1 60 ALA HB3 H 6.790 -15.691 11.489 1.00 . A A . 124 ALA HB3 1 1
2 3930 1 1 60 ALA N N 4.978 -17.052 10.014 1.00 . A A . 124 ALA N 1 1
2 3931 1 1 60 ALA O O 7.689 -17.088 9.089 1.00 . A A . 124 ALA O 1 1
2 3932 1 1 61 GLY C C 7.690 -16.914 5.782 1.00 . A A . 125 GLY C 1 1
2 3933 1 1 61 GLY CA C 8.084 -15.781 6.703 1.00 . A A . 125 GLY CA 1 1
2 3934 1 1 61 GLY H H 6.375 -14.784 7.452 1.00 . A A . 125 GLY H 1 1
2 3935 1 1 61 GLY HA2 H 8.281 -14.897 6.117 1.00 . A A . 125 GLY HA2 1 1
2 3936 1 1 61 GLY HA3 H 8.974 -16.058 7.246 1.00 . A A . 125 GLY HA3 1 1
2 3937 1 1 61 GLY N N 7.018 -15.500 7.642 1.00 . A A . 125 GLY N 1 1
2 3938 1 1 61 GLY O O 8.490 -17.392 4.978 1.00 . A A . 125 GLY O 1 1
2 3939 1 1 62 SER C C 4.635 -17.943 4.369 1.00 . A A . 126 SER C 1 1
2 3940 1 1 62 SER CA C 5.882 -18.419 5.118 1.00 . A A . 126 SER CA 1 1
2 3941 1 1 62 SER CB C 5.536 -19.606 6.022 1.00 . A A . 126 SER CB 1 1
2 3942 1 1 62 SER H H 5.864 -16.898 6.581 1.00 . A A . 126 SER H 1 1
2 3943 1 1 62 SER HA H 6.630 -18.724 4.402 1.00 . A A . 126 SER HA 1 1
2 3944 1 1 62 SER HB2 H 4.792 -19.302 6.742 1.00 . A A . 126 SER HB2 1 1
2 3945 1 1 62 SER HB3 H 5.146 -20.412 5.419 1.00 . A A . 126 SER HB3 1 1
2 3946 1 1 62 SER HG H 7.037 -19.359 7.258 1.00 . A A . 126 SER HG 1 1
2 3947 1 1 62 SER N N 6.437 -17.335 5.918 1.00 . A A . 126 SER N 1 1
2 3948 1 1 62 SER O O 4.114 -16.864 4.654 1.00 . A A . 126 SER O 1 1
2 3949 1 1 62 SER OG O 6.681 -20.069 6.718 1.00 . A A . 126 SER OG 1 1
2 3950 1 1 63 PRO C C 1.786 -17.867 3.451 1.00 . A A . 127 PRO C 1 1
2 3951 1 1 63 PRO CA C 2.953 -18.383 2.607 1.00 . A A . 127 PRO CA 1 1
2 3952 1 1 63 PRO CB C 2.579 -19.705 1.938 1.00 . A A . 127 PRO CB 1 1
2 3953 1 1 63 PRO CD C 4.712 -20.034 2.971 1.00 . A A . 127 PRO CD 1 1
2 3954 1 1 63 PRO CG C 3.871 -20.427 1.787 1.00 . A A . 127 PRO CG 1 1
2 3955 1 1 63 PRO HA H 3.191 -17.655 1.846 1.00 . A A . 127 PRO HA 1 1
2 3956 1 1 63 PRO HB2 H 1.891 -20.250 2.570 1.00 . A A . 127 PRO HB2 1 1
2 3957 1 1 63 PRO HB3 H 2.120 -19.512 0.981 1.00 . A A . 127 PRO HB3 1 1
2 3958 1 1 63 PRO HD2 H 4.621 -20.769 3.757 1.00 . A A . 127 PRO HD2 1 1
2 3959 1 1 63 PRO HD3 H 5.744 -19.922 2.677 1.00 . A A . 127 PRO HD3 1 1
2 3960 1 1 63 PRO HG2 H 3.698 -21.494 1.789 1.00 . A A . 127 PRO HG2 1 1
2 3961 1 1 63 PRO HG3 H 4.354 -20.126 0.871 1.00 . A A . 127 PRO HG3 1 1
2 3962 1 1 63 PRO N N 4.141 -18.737 3.395 1.00 . A A . 127 PRO N 1 1
2 3963 1 1 63 PRO O O 1.011 -18.645 4.004 1.00 . A A . 127 PRO O 1 1
2 3964 1 1 64 HIS C C 0.626 -14.396 4.061 1.00 . A A . 128 HIS C 1 1
2 3965 1 1 64 HIS CA C 0.595 -15.890 4.281 1.00 . A A . 128 HIS CA 1 1
2 3966 1 1 64 HIS CB C 0.695 -16.134 5.780 1.00 . A A . 128 HIS CB 1 1
2 3967 1 1 64 HIS CD2 C -1.559 -16.638 6.936 1.00 . A A . 128 HIS CD2 1 1
2 3968 1 1 64 HIS CE1 C -1.513 -18.827 6.815 1.00 . A A . 128 HIS CE1 1 1
2 3969 1 1 64 HIS CG C -0.405 -16.987 6.324 1.00 . A A . 128 HIS CG 1 1
2 3970 1 1 64 HIS H H 2.337 -15.982 3.082 1.00 . A A . 128 HIS H 1 1
2 3971 1 1 64 HIS HA H -0.345 -16.280 3.920 1.00 . A A . 128 HIS HA 1 1
2 3972 1 1 64 HIS HB2 H 1.636 -16.594 6.013 1.00 . A A . 128 HIS HB2 1 1
2 3973 1 1 64 HIS HB3 H 0.639 -15.178 6.279 1.00 . A A . 128 HIS HB3 1 1
2 3974 1 1 64 HIS HD1 H 0.304 -18.921 5.878 1.00 . A A . 128 HIS HD1 1 1
2 3975 1 1 64 HIS HD2 H -1.889 -15.630 7.153 1.00 . A A . 128 HIS HD2 1 1
2 3976 1 1 64 HIS HE1 H -1.785 -19.869 6.909 1.00 . A A . 128 HIS HE1 1 1
2 3977 1 1 64 HIS HE2 H -3.137 -17.855 7.601 1.00 . A A . 128 HIS HE2 1 1
2 3978 1 1 64 HIS N N 1.673 -16.543 3.536 1.00 . A A . 128 HIS N 1 1
2 3979 1 1 64 HIS ND1 N -0.404 -18.365 6.264 1.00 . A A . 128 HIS ND1 1 1
2 3980 1 1 64 HIS NE2 N -2.230 -17.800 7.231 1.00 . A A . 128 HIS NE2 1 1
2 3981 1 1 64 HIS O O 1.668 -13.763 4.237 1.00 . A A . 128 HIS O 1 1
2 3982 1 1 65 LEU C C -2.014 -11.952 3.093 1.00 . A A . 129 LEU C 1 1
2 3983 1 1 65 LEU CA C -0.611 -12.402 3.478 1.00 . A A . 129 LEU CA 1 1
2 3984 1 1 65 LEU CB C 0.409 -11.980 2.439 1.00 . A A . 129 LEU CB 1 1
2 3985 1 1 65 LEU CD1 C 1.096 -11.559 0.125 1.00 . A A . 129 LEU CD1 1 1
2 3986 1 1 65 LEU CD2 C 0.023 -13.733 0.707 1.00 . A A . 129 LEU CD2 1 1
2 3987 1 1 65 LEU CG C 0.059 -12.242 0.987 1.00 . A A . 129 LEU CG 1 1
2 3988 1 1 65 LEU H H -1.307 -14.385 3.593 1.00 . A A . 129 LEU H 1 1
2 3989 1 1 65 LEU HA H -0.357 -11.926 4.405 1.00 . A A . 129 LEU HA 1 1
2 3990 1 1 65 LEU HB2 H 0.589 -10.930 2.553 1.00 . A A . 129 LEU HB2 1 1
2 3991 1 1 65 LEU HB3 H 1.322 -12.506 2.655 1.00 . A A . 129 LEU HB3 1 1
2 3992 1 1 65 LEU HD11 H 1.637 -10.849 0.738 1.00 . A A . 129 LEU HD11 1 1
2 3993 1 1 65 LEU HD12 H 0.609 -11.041 -0.685 1.00 . A A . 129 LEU HD12 1 1
2 3994 1 1 65 LEU HD13 H 1.781 -12.292 -0.270 1.00 . A A . 129 LEU HD13 1 1
2 3995 1 1 65 LEU HD21 H 0.853 -14.205 1.209 1.00 . A A . 129 LEU HD21 1 1
2 3996 1 1 65 LEU HD22 H 0.100 -13.903 -0.357 1.00 . A A . 129 LEU HD22 1 1
2 3997 1 1 65 LEU HD23 H -0.903 -14.147 1.074 1.00 . A A . 129 LEU HD23 1 1
2 3998 1 1 65 LEU HG H -0.910 -11.822 0.761 1.00 . A A . 129 LEU HG 1 1
2 3999 1 1 65 LEU N N -0.519 -13.831 3.703 1.00 . A A . 129 LEU N 1 1
2 4000 1 1 65 LEU O O -2.936 -12.763 2.994 1.00 . A A . 129 LEU O 1 1
2 4001 1 1 66 GLU C C -3.369 -8.531 2.368 1.00 . A A . 130 GLU C 1 1
2 4002 1 1 66 GLU CA C -3.448 -10.050 2.547 1.00 . A A . 130 GLU CA 1 1
2 4003 1 1 66 GLU CB C -4.400 -10.322 3.689 1.00 . A A . 130 GLU CB 1 1
2 4004 1 1 66 GLU CD C -4.470 -10.753 6.184 1.00 . A A . 130 GLU CD 1 1
2 4005 1 1 66 GLU CG C -3.807 -9.983 5.057 1.00 . A A . 130 GLU CG 1 1
2 4006 1 1 66 GLU H H -1.377 -10.071 2.918 1.00 . A A . 130 GLU H 1 1
2 4007 1 1 66 GLU HA H -3.827 -10.507 1.648 1.00 . A A . 130 GLU HA 1 1
2 4008 1 1 66 GLU HB2 H -5.273 -9.713 3.534 1.00 . A A . 130 GLU HB2 1 1
2 4009 1 1 66 GLU HB3 H -4.681 -11.365 3.681 1.00 . A A . 130 GLU HB3 1 1
2 4010 1 1 66 GLU HG2 H -2.740 -10.210 5.058 1.00 . A A . 130 GLU HG2 1 1
2 4011 1 1 66 GLU HG3 H -3.945 -8.926 5.238 1.00 . A A . 130 GLU HG3 1 1
2 4012 1 1 66 GLU N N -2.158 -10.643 2.871 1.00 . A A . 130 GLU N 1 1
2 4013 1 1 66 GLU O O -2.507 -7.873 2.947 1.00 . A A . 130 GLU O 1 1
2 4014 1 1 66 GLU OE1 O -5.525 -10.298 6.674 1.00 . A A . 130 GLU OE1 1 1
2 4015 1 1 66 GLU OE2 O -3.932 -11.809 6.576 1.00 . A A . 130 GLU OE2 1 1
2 4016 1 1 67 TYR C C -5.387 -5.871 2.272 1.00 . A A . 131 TYR C 1 1
2 4017 1 1 67 TYR CA C -4.374 -6.543 1.353 1.00 . A A . 131 TYR CA 1 1
2 4018 1 1 67 TYR CB C -4.777 -6.257 -0.092 1.00 . A A . 131 TYR CB 1 1
2 4019 1 1 67 TYR CD1 C -2.546 -5.982 -1.097 1.00 . A A . 131 TYR CD1 1 1
2 4020 1 1 67 TYR CD2 C -4.035 -4.138 -1.240 1.00 . A A . 131 TYR CD2 1 1
2 4021 1 1 67 TYR CE1 C -1.581 -5.266 -1.781 1.00 . A A . 131 TYR CE1 1 1
2 4022 1 1 67 TYR CE2 C -3.082 -3.408 -1.923 1.00 . A A . 131 TYR CE2 1 1
2 4023 1 1 67 TYR CG C -3.769 -5.435 -0.822 1.00 . A A . 131 TYR CG 1 1
2 4024 1 1 67 TYR CZ C -1.854 -3.977 -2.191 1.00 . A A . 131 TYR CZ 1 1
2 4025 1 1 67 TYR H H -4.921 -8.565 1.105 1.00 . A A . 131 TYR H 1 1
2 4026 1 1 67 TYR HA H -3.398 -6.122 1.535 1.00 . A A . 131 TYR HA 1 1
2 4027 1 1 67 TYR HB2 H -4.878 -7.192 -0.629 1.00 . A A . 131 TYR HB2 1 1
2 4028 1 1 67 TYR HB3 H -5.718 -5.728 -0.106 1.00 . A A . 131 TYR HB3 1 1
2 4029 1 1 67 TYR HD1 H -2.354 -6.997 -0.757 1.00 . A A . 131 TYR HD1 1 1
2 4030 1 1 67 TYR HD2 H -4.999 -3.701 -1.025 1.00 . A A . 131 TYR HD2 1 1
2 4031 1 1 67 TYR HE1 H -0.627 -5.713 -1.994 1.00 . A A . 131 TYR HE1 1 1
2 4032 1 1 67 TYR HE2 H -3.299 -2.398 -2.242 1.00 . A A . 131 TYR HE2 1 1
2 4033 1 1 67 TYR HH H -0.858 -2.366 -2.521 1.00 . A A . 131 TYR HH 1 1
2 4034 1 1 67 TYR N N -4.302 -7.983 1.584 1.00 . A A . 131 TYR N 1 1
2 4035 1 1 67 TYR O O -6.582 -5.908 2.015 1.00 . A A . 131 TYR O 1 1
2 4036 1 1 67 TYR OH O -0.900 -3.259 -2.872 1.00 . A A . 131 TYR OH 1 1
2 4037 1 1 68 PHE C C -5.914 -3.082 3.852 1.00 . A A . 132 PHE C 1 1
2 4038 1 1 68 PHE CA C -5.781 -4.543 4.265 1.00 . A A . 132 PHE CA 1 1
2 4039 1 1 68 PHE CB C -5.233 -4.653 5.694 1.00 . A A . 132 PHE CB 1 1
2 4040 1 1 68 PHE CD1 C -7.449 -3.827 6.574 1.00 . A A . 132 PHE CD1 1 1
2 4041 1 1 68 PHE CD2 C -5.498 -3.497 7.905 1.00 . A A . 132 PHE CD2 1 1
2 4042 1 1 68 PHE CE1 C -8.216 -3.214 7.543 1.00 . A A . 132 PHE CE1 1 1
2 4043 1 1 68 PHE CE2 C -6.263 -2.880 8.877 1.00 . A A . 132 PHE CE2 1 1
2 4044 1 1 68 PHE CG C -6.080 -3.976 6.742 1.00 . A A . 132 PHE CG 1 1
2 4045 1 1 68 PHE CZ C -7.623 -2.739 8.696 1.00 . A A . 132 PHE CZ 1 1
2 4046 1 1 68 PHE H H -3.938 -5.238 3.483 1.00 . A A . 132 PHE H 1 1
2 4047 1 1 68 PHE HA H -6.754 -5.011 4.216 1.00 . A A . 132 PHE HA 1 1
2 4048 1 1 68 PHE HB2 H -5.156 -5.696 5.960 1.00 . A A . 132 PHE HB2 1 1
2 4049 1 1 68 PHE HB3 H -4.249 -4.208 5.725 1.00 . A A . 132 PHE HB3 1 1
2 4050 1 1 68 PHE HD1 H -7.917 -4.193 5.672 1.00 . A A . 132 PHE HD1 1 1
2 4051 1 1 68 PHE HD2 H -4.434 -3.607 8.049 1.00 . A A . 132 PHE HD2 1 1
2 4052 1 1 68 PHE HE1 H -9.279 -3.107 7.399 1.00 . A A . 132 PHE HE1 1 1
2 4053 1 1 68 PHE HE2 H -5.795 -2.511 9.779 1.00 . A A . 132 PHE HE2 1 1
2 4054 1 1 68 PHE HZ H -8.224 -2.259 9.455 1.00 . A A . 132 PHE HZ 1 1
2 4055 1 1 68 PHE N N -4.902 -5.239 3.329 1.00 . A A . 132 PHE N 1 1
2 4056 1 1 68 PHE O O -4.918 -2.372 3.761 1.00 . A A . 132 PHE O 1 1
2 4057 1 1 69 VAL C C -8.539 -0.585 3.847 1.00 . A A . 133 VAL C 1 1
2 4058 1 1 69 VAL CA C -7.358 -1.253 3.165 1.00 . A A . 133 VAL CA 1 1
2 4059 1 1 69 VAL CB C -7.639 -1.176 1.653 1.00 . A A . 133 VAL CB 1 1
2 4060 1 1 69 VAL CG1 C -7.455 0.249 1.145 1.00 . A A . 133 VAL CG1 1 1
2 4061 1 1 69 VAL CG2 C -6.780 -2.149 0.886 1.00 . A A . 133 VAL CG2 1 1
2 4062 1 1 69 VAL H H -7.912 -3.228 3.717 1.00 . A A . 133 VAL H 1 1
2 4063 1 1 69 VAL HA H -6.461 -0.688 3.369 1.00 . A A . 133 VAL HA 1 1
2 4064 1 1 69 VAL HB H -8.663 -1.457 1.497 1.00 . A A . 133 VAL HB 1 1
2 4065 1 1 69 VAL HG11 H -8.012 0.933 1.776 1.00 . A A . 133 VAL HG11 1 1
2 4066 1 1 69 VAL HG12 H -7.819 0.319 0.130 1.00 . A A . 133 VAL HG12 1 1
2 4067 1 1 69 VAL HG13 H -6.407 0.507 1.170 1.00 . A A . 133 VAL HG13 1 1
2 4068 1 1 69 VAL HG21 H -6.290 -2.791 1.583 1.00 . A A . 133 VAL HG21 1 1
2 4069 1 1 69 VAL HG22 H -6.049 -1.613 0.306 1.00 . A A . 133 VAL HG22 1 1
2 4070 1 1 69 VAL HG23 H -7.401 -2.738 0.228 1.00 . A A . 133 VAL HG23 1 1
2 4071 1 1 69 VAL N N -7.143 -2.630 3.604 1.00 . A A . 133 VAL N 1 1
2 4072 1 1 69 VAL O O -9.537 -1.222 4.164 1.00 . A A . 133 VAL O 1 1
2 4073 1 1 70 ARG C C -9.493 2.825 3.819 1.00 . A A . 134 ARG C 1 1
2 4074 1 1 70 ARG CA C -9.445 1.540 4.630 1.00 . A A . 134 ARG CA 1 1
2 4075 1 1 70 ARG CB C -9.196 1.850 6.104 1.00 . A A . 134 ARG CB 1 1
2 4076 1 1 70 ARG CD C -8.351 1.013 8.322 1.00 . A A . 134 ARG CD 1 1
2 4077 1 1 70 ARG CG C -8.330 0.821 6.813 1.00 . A A . 134 ARG CG 1 1
2 4078 1 1 70 ARG CZ C -7.314 2.620 9.871 1.00 . A A . 134 ARG CZ 1 1
2 4079 1 1 70 ARG H H -7.519 1.122 3.887 1.00 . A A . 134 ARG H 1 1
2 4080 1 1 70 ARG HA H -10.384 1.014 4.520 1.00 . A A . 134 ARG HA 1 1
2 4081 1 1 70 ARG HB2 H -8.716 2.810 6.173 1.00 . A A . 134 ARG HB2 1 1
2 4082 1 1 70 ARG HB3 H -10.148 1.897 6.613 1.00 . A A . 134 ARG HB3 1 1
2 4083 1 1 70 ARG HD2 H -9.360 0.862 8.676 1.00 . A A . 134 ARG HD2 1 1
2 4084 1 1 70 ARG HD3 H -7.697 0.281 8.774 1.00 . A A . 134 ARG HD3 1 1
2 4085 1 1 70 ARG HE H -8.064 3.082 8.081 1.00 . A A . 134 ARG HE 1 1
2 4086 1 1 70 ARG HG2 H -8.698 -0.167 6.582 1.00 . A A . 134 ARG HG2 1 1
2 4087 1 1 70 ARG HG3 H -7.313 0.918 6.463 1.00 . A A . 134 ARG HG3 1 1
2 4088 1 1 70 ARG HH11 H -7.356 0.712 10.536 1.00 . A A . 134 ARG HH11 1 1
2 4089 1 1 70 ARG HH12 H -6.635 1.857 11.615 1.00 . A A . 134 ARG HH12 1 1
2 4090 1 1 70 ARG HH21 H -7.117 4.597 9.499 1.00 . A A . 134 ARG HH21 1 1
2 4091 1 1 70 ARG HH22 H -6.500 4.064 11.028 1.00 . A A . 134 ARG HH22 1 1
2 4092 1 1 70 ARG N N -8.391 0.712 4.068 1.00 . A A . 134 ARG N 1 1
2 4093 1 1 70 ARG NE N -7.908 2.350 8.712 1.00 . A A . 134 ARG NE 1 1
2 4094 1 1 70 ARG NH1 N -7.083 1.650 10.746 1.00 . A A . 134 ARG NH1 1 1
2 4095 1 1 70 ARG NH2 N -6.947 3.862 10.155 1.00 . A A . 134 ARG NH2 1 1
2 4096 1 1 70 ARG O O -8.482 3.512 3.683 1.00 . A A . 134 ARG O 1 1
2 4097 1 1 71 PHE C C -12.219 4.835 2.368 1.00 . A A . 135 PHE C 1 1
2 4098 1 1 71 PHE CA C -10.784 4.321 2.421 1.00 . A A . 135 PHE CA 1 1
2 4099 1 1 71 PHE CB C -10.288 3.986 1.006 1.00 . A A . 135 PHE CB 1 1
2 4100 1 1 71 PHE CD1 C -11.664 1.884 0.703 1.00 . A A . 135 PHE CD1 1 1
2 4101 1 1 71 PHE CD2 C -11.681 3.522 -1.032 1.00 . A A . 135 PHE CD2 1 1
2 4102 1 1 71 PHE CE1 C -12.529 1.104 -0.028 1.00 . A A . 135 PHE CE1 1 1
2 4103 1 1 71 PHE CE2 C -12.548 2.733 -1.768 1.00 . A A . 135 PHE CE2 1 1
2 4104 1 1 71 PHE CG C -11.225 3.110 0.211 1.00 . A A . 135 PHE CG 1 1
2 4105 1 1 71 PHE CZ C -12.972 1.525 -1.262 1.00 . A A . 135 PHE CZ 1 1
2 4106 1 1 71 PHE H H -11.436 2.595 3.468 1.00 . A A . 135 PHE H 1 1
2 4107 1 1 71 PHE HA H -10.158 5.094 2.832 1.00 . A A . 135 PHE HA 1 1
2 4108 1 1 71 PHE HB2 H -10.153 4.905 0.456 1.00 . A A . 135 PHE HB2 1 1
2 4109 1 1 71 PHE HB3 H -9.339 3.476 1.079 1.00 . A A . 135 PHE HB3 1 1
2 4110 1 1 71 PHE HD1 H -11.317 1.531 1.663 1.00 . A A . 135 PHE HD1 1 1
2 4111 1 1 71 PHE HD2 H -11.348 4.472 -1.430 1.00 . A A . 135 PHE HD2 1 1
2 4112 1 1 71 PHE HE1 H -12.865 0.165 0.369 1.00 . A A . 135 PHE HE1 1 1
2 4113 1 1 71 PHE HE2 H -12.895 3.065 -2.739 1.00 . A A . 135 PHE HE2 1 1
2 4114 1 1 71 PHE HZ H -13.652 0.910 -1.831 1.00 . A A . 135 PHE HZ 1 1
2 4115 1 1 71 PHE N N -10.653 3.141 3.269 1.00 . A A . 135 PHE N 1 1
2 4116 1 1 71 PHE O O -13.151 4.149 2.777 1.00 . A A . 135 PHE O 1 1
2 4117 1 1 72 GLU C C -13.869 7.204 0.305 1.00 . A A . 136 GLU C 1 1
2 4118 1 1 72 GLU CA C -13.703 6.660 1.719 1.00 . A A . 136 GLU CA 1 1
2 4119 1 1 72 GLU CB C -13.928 7.769 2.757 1.00 . A A . 136 GLU CB 1 1
2 4120 1 1 72 GLU CD C -14.947 9.875 1.799 1.00 . A A . 136 GLU CD 1 1
2 4121 1 1 72 GLU CG C -13.678 9.175 2.244 1.00 . A A . 136 GLU CG 1 1
2 4122 1 1 72 GLU H H -11.589 6.552 1.557 1.00 . A A . 136 GLU H 1 1
2 4123 1 1 72 GLU HA H -14.442 5.885 1.882 1.00 . A A . 136 GLU HA 1 1
2 4124 1 1 72 GLU HB2 H -14.951 7.719 3.093 1.00 . A A . 136 GLU HB2 1 1
2 4125 1 1 72 GLU HB3 H -13.276 7.597 3.599 1.00 . A A . 136 GLU HB3 1 1
2 4126 1 1 72 GLU HG2 H -13.228 9.753 3.035 1.00 . A A . 136 GLU HG2 1 1
2 4127 1 1 72 GLU HG3 H -13.003 9.119 1.404 1.00 . A A . 136 GLU HG3 1 1
2 4128 1 1 72 GLU N N -12.382 6.053 1.854 1.00 . A A . 136 GLU N 1 1
2 4129 1 1 72 GLU O O -12.942 7.771 -0.260 1.00 . A A . 136 GLU O 1 1
2 4130 1 1 72 GLU OE1 O -15.409 9.609 0.671 1.00 . A A . 136 GLU OE1 1 1
2 4131 1 1 72 GLU OE2 O -15.476 10.693 2.580 1.00 . A A . 136 GLU OE2 1 1
2 4132 1 1 73 VAL C C -16.799 7.864 -1.725 1.00 . A A . 137 VAL C 1 1
2 4133 1 1 73 VAL CA C -15.346 7.488 -1.608 1.00 . A A . 137 VAL CA 1 1
2 4134 1 1 73 VAL CB C -15.094 6.404 -2.677 1.00 . A A . 137 VAL CB 1 1
2 4135 1 1 73 VAL CG1 C -14.981 7.040 -4.052 1.00 . A A . 137 VAL CG1 1 1
2 4136 1 1 73 VAL CG2 C -13.868 5.580 -2.361 1.00 . A A . 137 VAL CG2 1 1
2 4137 1 1 73 VAL H H -15.773 6.660 0.304 1.00 . A A . 137 VAL H 1 1
2 4138 1 1 73 VAL HA H -14.721 8.339 -1.834 1.00 . A A . 137 VAL HA 1 1
2 4139 1 1 73 VAL HB H -15.942 5.743 -2.699 1.00 . A A . 137 VAL HB 1 1
2 4140 1 1 73 VAL HG11 H -15.740 6.627 -4.710 1.00 . A A . 137 VAL HG11 1 1
2 4141 1 1 73 VAL HG12 H -14.000 6.852 -4.452 1.00 . A A . 137 VAL HG12 1 1
2 4142 1 1 73 VAL HG13 H -15.126 8.099 -3.965 1.00 . A A . 137 VAL HG13 1 1
2 4143 1 1 73 VAL HG21 H -13.264 5.485 -3.248 1.00 . A A . 137 VAL HG21 1 1
2 4144 1 1 73 VAL HG22 H -14.172 4.600 -2.025 1.00 . A A . 137 VAL HG22 1 1
2 4145 1 1 73 VAL HG23 H -13.295 6.062 -1.586 1.00 . A A . 137 VAL HG23 1 1
2 4146 1 1 73 VAL N N -15.058 7.038 -0.248 1.00 . A A . 137 VAL N 1 1
2 4147 1 1 73 VAL O O -17.647 7.151 -1.196 1.00 . A A . 137 VAL O 1 1
2 4148 1 1 74 PRO C C -19.358 8.099 -2.813 1.00 . A A . 138 PRO C 1 1
2 4149 1 1 74 PRO CA C -18.509 9.343 -2.609 1.00 . A A . 138 PRO CA 1 1
2 4150 1 1 74 PRO CB C -18.409 10.149 -3.895 1.00 . A A . 138 PRO CB 1 1
2 4151 1 1 74 PRO CD C -16.207 9.989 -2.964 1.00 . A A . 138 PRO CD 1 1
2 4152 1 1 74 PRO CG C -17.126 10.894 -3.749 1.00 . A A . 138 PRO CG 1 1
2 4153 1 1 74 PRO HA H -18.902 9.949 -1.807 1.00 . A A . 138 PRO HA 1 1
2 4154 1 1 74 PRO HB2 H -18.376 9.469 -4.740 1.00 . A A . 138 PRO HB2 1 1
2 4155 1 1 74 PRO HB3 H -19.253 10.816 -3.983 1.00 . A A . 138 PRO HB3 1 1
2 4156 1 1 74 PRO HD2 H -15.479 9.540 -3.616 1.00 . A A . 138 PRO HD2 1 1
2 4157 1 1 74 PRO HD3 H -15.720 10.540 -2.175 1.00 . A A . 138 PRO HD3 1 1
2 4158 1 1 74 PRO HG2 H -16.707 11.099 -4.723 1.00 . A A . 138 PRO HG2 1 1
2 4159 1 1 74 PRO HG3 H -17.295 11.814 -3.210 1.00 . A A . 138 PRO HG3 1 1
2 4160 1 1 74 PRO N N -17.127 8.972 -2.405 1.00 . A A . 138 PRO N 1 1
2 4161 1 1 74 PRO O O -19.028 7.239 -3.627 1.00 . A A . 138 PRO O 1 1
2 4162 1 1 75 SER C C -21.598 6.412 -3.539 1.00 . A A . 139 SER C 1 1
2 4163 1 1 75 SER CA C -21.339 6.866 -2.104 1.00 . A A . 139 SER CA 1 1
2 4164 1 1 75 SER CB C -22.666 7.233 -1.456 1.00 . A A . 139 SER CB 1 1
2 4165 1 1 75 SER H H -20.669 8.775 -1.486 1.00 . A A . 139 SER H 1 1
2 4166 1 1 75 SER HA H -20.887 6.051 -1.548 1.00 . A A . 139 SER HA 1 1
2 4167 1 1 75 SER HB2 H -23.236 7.853 -2.131 1.00 . A A . 139 SER HB2 1 1
2 4168 1 1 75 SER HB3 H -23.214 6.329 -1.245 1.00 . A A . 139 SER HB3 1 1
2 4169 1 1 75 SER HG H -21.553 8.229 -0.190 1.00 . A A . 139 SER HG 1 1
2 4170 1 1 75 SER N N -20.437 8.012 -2.051 1.00 . A A . 139 SER N 1 1
2 4171 1 1 75 SER O O -21.903 5.244 -3.784 1.00 . A A . 139 SER O 1 1
2 4172 1 1 75 SER OG O -22.466 7.939 -0.244 1.00 . A A . 139 SER OG 1 1
2 4173 1 1 76 GLY C C -20.460 6.619 -6.622 1.00 . A A . 140 GLY C 1 1
2 4174 1 1 76 GLY CA C -21.718 7.026 -5.875 1.00 . A A . 140 GLY CA 1 1
2 4175 1 1 76 GLY H H -21.236 8.257 -4.223 1.00 . A A . 140 GLY H 1 1
2 4176 1 1 76 GLY HA2 H -22.429 6.215 -5.930 1.00 . A A . 140 GLY HA2 1 1
2 4177 1 1 76 GLY HA3 H -22.145 7.892 -6.361 1.00 . A A . 140 GLY HA3 1 1
2 4178 1 1 76 GLY N N -21.482 7.344 -4.481 1.00 . A A . 140 GLY N 1 1
2 4179 1 1 76 GLY O O -20.498 5.711 -7.452 1.00 . A A . 140 GLY O 1 1
2 4180 1 1 77 ASP C C -17.482 5.715 -6.432 1.00 . A A . 141 ASP C 1 1
2 4181 1 1 77 ASP CA C -18.088 6.977 -7.006 1.00 . A A . 141 ASP CA 1 1
2 4182 1 1 77 ASP CB C -17.105 8.142 -6.893 1.00 . A A . 141 ASP CB 1 1
2 4183 1 1 77 ASP CG C -17.612 9.395 -7.581 1.00 . A A . 141 ASP CG 1 1
2 4184 1 1 77 ASP H H -19.359 7.988 -5.659 1.00 . A A . 141 ASP H 1 1
2 4185 1 1 77 ASP HA H -18.313 6.803 -8.048 1.00 . A A . 141 ASP HA 1 1
2 4186 1 1 77 ASP HB2 H -16.943 8.366 -5.851 1.00 . A A . 141 ASP HB2 1 1
2 4187 1 1 77 ASP HB3 H -16.167 7.858 -7.346 1.00 . A A . 141 ASP HB3 1 1
2 4188 1 1 77 ASP N N -19.342 7.283 -6.332 1.00 . A A . 141 ASP N 1 1
2 4189 1 1 77 ASP O O -16.575 5.125 -7.010 1.00 . A A . 141 ASP O 1 1
2 4190 1 1 77 ASP OD1 O -17.564 9.448 -8.828 1.00 . A A . 141 ASP OD1 1 1
2 4191 1 1 77 ASP OD2 O -18.059 10.323 -6.875 1.00 . A A . 141 ASP OD2 1 1
2 4192 1 1 78 LEU C C -17.727 2.977 -5.612 1.00 . A A . 142 LEU C 1 1
2 4193 1 1 78 LEU CA C -17.508 4.111 -4.644 1.00 . A A . 142 LEU CA 1 1
2 4194 1 1 78 LEU CB C -18.286 3.842 -3.369 1.00 . A A . 142 LEU CB 1 1
2 4195 1 1 78 LEU CD1 C -16.329 3.148 -2.019 1.00 . A A . 142 LEU CD1 1 1
2 4196 1 1 78 LEU CD2 C -18.611 2.325 -1.393 1.00 . A A . 142 LEU CD2 1 1
2 4197 1 1 78 LEU CG C -17.688 2.723 -2.529 1.00 . A A . 142 LEU CG 1 1
2 4198 1 1 78 LEU H H -18.646 5.863 -4.828 1.00 . A A . 142 LEU H 1 1
2 4199 1 1 78 LEU HA H -16.456 4.206 -4.423 1.00 . A A . 142 LEU HA 1 1
2 4200 1 1 78 LEU HB2 H -18.315 4.759 -2.792 1.00 . A A . 142 LEU HB2 1 1
2 4201 1 1 78 LEU HB3 H -19.295 3.567 -3.635 1.00 . A A . 142 LEU HB3 1 1
2 4202 1 1 78 LEU HD11 H -15.802 3.644 -2.826 1.00 . A A . 142 LEU HD11 1 1
2 4203 1 1 78 LEU HD12 H -15.773 2.279 -1.700 1.00 . A A . 142 LEU HD12 1 1
2 4204 1 1 78 LEU HD13 H -16.447 3.830 -1.190 1.00 . A A . 142 LEU HD13 1 1
2 4205 1 1 78 LEU HD21 H -19.012 3.210 -0.934 1.00 . A A . 142 LEU HD21 1 1
2 4206 1 1 78 LEU HD22 H -18.057 1.758 -0.660 1.00 . A A . 142 LEU HD22 1 1
2 4207 1 1 78 LEU HD23 H -19.420 1.722 -1.779 1.00 . A A . 142 LEU HD23 1 1
2 4208 1 1 78 LEU HG H -17.543 1.860 -3.159 1.00 . A A . 142 LEU HG 1 1
2 4209 1 1 78 LEU N N -17.965 5.326 -5.268 1.00 . A A . 142 LEU N 1 1
2 4210 1 1 78 LEU O O -16.799 2.338 -6.084 1.00 . A A . 142 LEU O 1 1
2 4211 1 1 79 ALA C C -18.646 1.901 -8.140 1.00 . A A . 143 ALA C 1 1
2 4212 1 1 79 ALA CA C -19.404 1.732 -6.830 1.00 . A A . 143 ALA CA 1 1
2 4213 1 1 79 ALA CB C -20.889 1.886 -7.080 1.00 . A A . 143 ALA CB 1 1
2 4214 1 1 79 ALA H H -19.669 3.254 -5.396 1.00 . A A . 143 ALA H 1 1
2 4215 1 1 79 ALA HA H -19.217 0.755 -6.415 1.00 . A A . 143 ALA HA 1 1
2 4216 1 1 79 ALA HB1 H -21.095 2.928 -7.303 1.00 . A A . 143 ALA HB1 1 1
2 4217 1 1 79 ALA HB2 H -21.439 1.586 -6.201 1.00 . A A . 143 ALA HB2 1 1
2 4218 1 1 79 ALA HB3 H -21.182 1.272 -7.920 1.00 . A A . 143 ALA HB3 1 1
2 4219 1 1 79 ALA N N -18.989 2.742 -5.879 1.00 . A A . 143 ALA N 1 1
2 4220 1 1 79 ALA O O -18.464 0.950 -8.899 1.00 . A A . 143 ALA O 1 1
2 4221 1 1 80 ALA C C -16.106 2.838 -9.651 1.00 . A A . 144 ALA C 1 1
2 4222 1 1 80 ALA CA C -17.488 3.469 -9.605 1.00 . A A . 144 ALA CA 1 1
2 4223 1 1 80 ALA CB C -17.362 4.969 -9.716 1.00 . A A . 144 ALA CB 1 1
2 4224 1 1 80 ALA H H -18.349 3.838 -7.722 1.00 . A A . 144 ALA H 1 1
2 4225 1 1 80 ALA HA H -18.065 3.117 -10.447 1.00 . A A . 144 ALA HA 1 1
2 4226 1 1 80 ALA HB1 H -16.583 5.302 -9.040 1.00 . A A . 144 ALA HB1 1 1
2 4227 1 1 80 ALA HB2 H -18.300 5.432 -9.448 1.00 . A A . 144 ALA HB2 1 1
2 4228 1 1 80 ALA HB3 H -17.100 5.236 -10.729 1.00 . A A . 144 ALA HB3 1 1
2 4229 1 1 80 ALA N N -18.206 3.133 -8.390 1.00 . A A . 144 ALA N 1 1
2 4230 1 1 80 ALA O O -15.766 2.144 -10.609 1.00 . A A . 144 ALA O 1 1
2 4231 1 1 81 LEU C C -13.968 1.117 -8.058 1.00 . A A . 145 LEU C 1 1
2 4232 1 1 81 LEU CA C -13.962 2.549 -8.576 1.00 . A A . 145 LEU CA 1 1
2 4233 1 1 81 LEU CB C -13.018 3.494 -7.811 1.00 . A A . 145 LEU CB 1 1
2 4234 1 1 81 LEU CD1 C -14.030 3.298 -5.536 1.00 . A A . 145 LEU CD1 1 1
2 4235 1 1 81 LEU CD2 C -12.571 5.230 -6.053 1.00 . A A . 145 LEU CD2 1 1
2 4236 1 1 81 LEU CG C -13.595 4.253 -6.612 1.00 . A A . 145 LEU CG 1 1
2 4237 1 1 81 LEU H H -15.644 3.583 -7.838 1.00 . A A . 145 LEU H 1 1
2 4238 1 1 81 LEU HA H -13.619 2.504 -9.598 1.00 . A A . 145 LEU HA 1 1
2 4239 1 1 81 LEU HB2 H -12.171 2.931 -7.475 1.00 . A A . 145 LEU HB2 1 1
2 4240 1 1 81 LEU HB3 H -12.674 4.230 -8.520 1.00 . A A . 145 LEU HB3 1 1
2 4241 1 1 81 LEU HD11 H -14.965 2.869 -5.819 1.00 . A A . 145 LEU HD11 1 1
2 4242 1 1 81 LEU HD12 H -14.139 3.827 -4.601 1.00 . A A . 145 LEU HD12 1 1
2 4243 1 1 81 LEU HD13 H -13.294 2.516 -5.428 1.00 . A A . 145 LEU HD13 1 1
2 4244 1 1 81 LEU HD21 H -13.074 5.998 -5.477 1.00 . A A . 145 LEU HD21 1 1
2 4245 1 1 81 LEU HD22 H -12.029 5.688 -6.867 1.00 . A A . 145 LEU HD22 1 1
2 4246 1 1 81 LEU HD23 H -11.881 4.698 -5.418 1.00 . A A . 145 LEU HD23 1 1
2 4247 1 1 81 LEU HG H -14.457 4.818 -6.930 1.00 . A A . 145 LEU HG 1 1
2 4248 1 1 81 LEU N N -15.307 3.079 -8.612 1.00 . A A . 145 LEU N 1 1
2 4249 1 1 81 LEU O O -13.086 0.327 -8.389 1.00 . A A . 145 LEU O 1 1
2 4250 1 1 82 LEU C C -15.281 -1.556 -7.937 1.00 . A A . 146 LEU C 1 1
2 4251 1 1 82 LEU CA C -15.121 -0.589 -6.781 1.00 . A A . 146 LEU CA 1 1
2 4252 1 1 82 LEU CB C -16.323 -0.697 -5.855 1.00 . A A . 146 LEU CB 1 1
2 4253 1 1 82 LEU CD1 C -15.163 0.647 -4.095 1.00 . A A . 146 LEU CD1 1 1
2 4254 1 1 82 LEU CD2 C -17.306 -0.515 -3.588 1.00 . A A . 146 LEU CD2 1 1
2 4255 1 1 82 LEU CG C -16.012 -0.578 -4.369 1.00 . A A . 146 LEU CG 1 1
2 4256 1 1 82 LEU H H -15.691 1.419 -7.081 1.00 . A A . 146 LEU H 1 1
2 4257 1 1 82 LEU HA H -14.222 -0.832 -6.234 1.00 . A A . 146 LEU HA 1 1
2 4258 1 1 82 LEU HB2 H -17.020 0.087 -6.118 1.00 . A A . 146 LEU HB2 1 1
2 4259 1 1 82 LEU HB3 H -16.799 -1.651 -6.026 1.00 . A A . 146 LEU HB3 1 1
2 4260 1 1 82 LEU HD11 H -14.430 0.755 -4.882 1.00 . A A . 146 LEU HD11 1 1
2 4261 1 1 82 LEU HD12 H -14.661 0.533 -3.147 1.00 . A A . 146 LEU HD12 1 1
2 4262 1 1 82 LEU HD13 H -15.793 1.524 -4.067 1.00 . A A . 146 LEU HD13 1 1
2 4263 1 1 82 LEU HD21 H -17.927 0.265 -4.007 1.00 . A A . 146 LEU HD21 1 1
2 4264 1 1 82 LEU HD22 H -17.094 -0.294 -2.552 1.00 . A A . 146 LEU HD22 1 1
2 4265 1 1 82 LEU HD23 H -17.820 -1.462 -3.659 1.00 . A A . 146 LEU HD23 1 1
2 4266 1 1 82 LEU HG H -15.461 -1.445 -4.048 1.00 . A A . 146 LEU HG 1 1
2 4267 1 1 82 LEU N N -14.994 0.764 -7.290 1.00 . A A . 146 LEU N 1 1
2 4268 1 1 82 LEU O O -14.873 -2.710 -7.853 1.00 . A A . 146 LEU O 1 1
2 4269 1 1 83 SER C C -14.755 -2.377 -10.698 1.00 . A A . 147 SER C 1 1
2 4270 1 1 83 SER CA C -16.096 -1.889 -10.204 1.00 . A A . 147 SER CA 1 1
2 4271 1 1 83 SER CB C -16.791 -1.081 -11.296 1.00 . A A . 147 SER CB 1 1
2 4272 1 1 83 SER H H -16.215 -0.147 -9.011 1.00 . A A . 147 SER H 1 1
2 4273 1 1 83 SER HA H -16.697 -2.731 -9.932 1.00 . A A . 147 SER HA 1 1
2 4274 1 1 83 SER HB2 H -17.580 -0.495 -10.854 1.00 . A A . 147 SER HB2 1 1
2 4275 1 1 83 SER HB3 H -16.075 -0.422 -11.763 1.00 . A A . 147 SER HB3 1 1
2 4276 1 1 83 SER HG H -18.231 -1.633 -12.502 1.00 . A A . 147 SER HG 1 1
2 4277 1 1 83 SER N N -15.894 -1.073 -9.016 1.00 . A A . 147 SER N 1 1
2 4278 1 1 83 SER O O -14.616 -3.469 -11.233 1.00 . A A . 147 SER O 1 1
2 4279 1 1 83 SER OG O -17.344 -1.928 -12.288 1.00 . A A . 147 SER OG 1 1
2 4280 1 1 84 SER C C -11.815 -2.805 -9.924 1.00 . A A . 148 SER C 1 1
2 4281 1 1 84 SER CA C -12.412 -1.809 -10.899 1.00 . A A . 148 SER CA 1 1
2 4282 1 1 84 SER CB C -11.597 -0.526 -10.834 1.00 . A A . 148 SER CB 1 1
2 4283 1 1 84 SER H H -14.000 -0.646 -10.155 1.00 . A A . 148 SER H 1 1
2 4284 1 1 84 SER HA H -12.391 -2.217 -11.903 1.00 . A A . 148 SER HA 1 1
2 4285 1 1 84 SER HB2 H -12.150 0.275 -11.286 1.00 . A A . 148 SER HB2 1 1
2 4286 1 1 84 SER HB3 H -11.415 -0.290 -9.792 1.00 . A A . 148 SER HB3 1 1
2 4287 1 1 84 SER HG H -10.426 -0.330 -12.392 1.00 . A A . 148 SER HG 1 1
2 4288 1 1 84 SER N N -13.781 -1.521 -10.526 1.00 . A A . 148 SER N 1 1
2 4289 1 1 84 SER O O -11.083 -3.714 -10.303 1.00 . A A . 148 SER O 1 1
2 4290 1 1 84 SER OG O -10.353 -0.668 -11.497 1.00 . A A . 148 SER OG 1 1
2 4291 1 1 85 VAL C C -12.185 -4.845 -7.687 1.00 . A A . 149 VAL C 1 1
2 4292 1 1 85 VAL CA C -11.633 -3.432 -7.592 1.00 . A A . 149 VAL CA 1 1
2 4293 1 1 85 VAL CB C -11.994 -2.773 -6.257 1.00 . A A . 149 VAL CB 1 1
2 4294 1 1 85 VAL CG1 C -12.417 -3.793 -5.220 1.00 . A A . 149 VAL CG1 1 1
2 4295 1 1 85 VAL CG2 C -10.823 -1.949 -5.793 1.00 . A A . 149 VAL CG2 1 1
2 4296 1 1 85 VAL H H -12.679 -1.839 -8.405 1.00 . A A . 149 VAL H 1 1
2 4297 1 1 85 VAL HA H -10.557 -3.471 -7.668 1.00 . A A . 149 VAL HA 1 1
2 4298 1 1 85 VAL HB H -12.821 -2.090 -6.433 1.00 . A A . 149 VAL HB 1 1
2 4299 1 1 85 VAL HG11 H -13.199 -4.404 -5.639 1.00 . A A . 149 VAL HG11 1 1
2 4300 1 1 85 VAL HG12 H -12.783 -3.285 -4.340 1.00 . A A . 149 VAL HG12 1 1
2 4301 1 1 85 VAL HG13 H -11.573 -4.415 -4.957 1.00 . A A . 149 VAL HG13 1 1
2 4302 1 1 85 VAL HG21 H -10.558 -1.270 -6.592 1.00 . A A . 149 VAL HG21 1 1
2 4303 1 1 85 VAL HG22 H -9.987 -2.596 -5.569 1.00 . A A . 149 VAL HG22 1 1
2 4304 1 1 85 VAL HG23 H -11.097 -1.386 -4.914 1.00 . A A . 149 VAL HG23 1 1
2 4305 1 1 85 VAL N N -12.122 -2.599 -8.656 1.00 . A A . 149 VAL N 1 1
2 4306 1 1 85 VAL O O -11.502 -5.807 -7.342 1.00 . A A . 149 VAL O 1 1
2 4307 1 1 86 ARG C C -13.442 -6.891 -9.575 1.00 . A A . 150 ARG C 1 1
2 4308 1 1 86 ARG CA C -14.023 -6.279 -8.313 1.00 . A A . 150 ARG CA 1 1
2 4309 1 1 86 ARG CB C -15.553 -6.210 -8.386 1.00 . A A . 150 ARG CB 1 1
2 4310 1 1 86 ARG CD C -17.427 -5.545 -9.908 1.00 . A A . 150 ARG CD 1 1
2 4311 1 1 86 ARG CG C -16.089 -5.134 -9.312 1.00 . A A . 150 ARG CG 1 1
2 4312 1 1 86 ARG CZ C -19.280 -4.505 -11.148 1.00 . A A . 150 ARG CZ 1 1
2 4313 1 1 86 ARG H H -13.916 -4.160 -8.399 1.00 . A A . 150 ARG H 1 1
2 4314 1 1 86 ARG HA H -13.733 -6.885 -7.467 1.00 . A A . 150 ARG HA 1 1
2 4315 1 1 86 ARG HB2 H -15.925 -7.163 -8.729 1.00 . A A . 150 ARG HB2 1 1
2 4316 1 1 86 ARG HB3 H -15.937 -6.022 -7.394 1.00 . A A . 150 ARG HB3 1 1
2 4317 1 1 86 ARG HD2 H -17.278 -6.420 -10.524 1.00 . A A . 150 ARG HD2 1 1
2 4318 1 1 86 ARG HD3 H -18.104 -5.784 -9.102 1.00 . A A . 150 ARG HD3 1 1
2 4319 1 1 86 ARG HE H -17.447 -3.733 -10.974 1.00 . A A . 150 ARG HE 1 1
2 4320 1 1 86 ARG HG2 H -16.224 -4.223 -8.749 1.00 . A A . 150 ARG HG2 1 1
2 4321 1 1 86 ARG HG3 H -15.381 -4.966 -10.109 1.00 . A A . 150 ARG HG3 1 1
2 4322 1 1 86 ARG HH11 H -19.731 -6.269 -10.271 1.00 . A A . 150 ARG HH11 1 1
2 4323 1 1 86 ARG HH12 H -21.025 -5.525 -11.148 1.00 . A A . 150 ARG HH12 1 1
2 4324 1 1 86 ARG HH21 H -19.151 -2.745 -12.133 1.00 . A A . 150 ARG HH21 1 1
2 4325 1 1 86 ARG HH22 H -20.694 -3.524 -12.207 1.00 . A A . 150 ARG HH22 1 1
2 4326 1 1 86 ARG N N -13.421 -4.965 -8.145 1.00 . A A . 150 ARG N 1 1
2 4327 1 1 86 ARG NE N -18.018 -4.490 -10.726 1.00 . A A . 150 ARG NE 1 1
2 4328 1 1 86 ARG NH1 N -20.077 -5.516 -10.830 1.00 . A A . 150 ARG NH1 1 1
2 4329 1 1 86 ARG NH2 N -19.746 -3.510 -11.890 1.00 . A A . 150 ARG NH2 1 1
2 4330 1 1 86 ARG O O -13.567 -8.088 -9.837 1.00 . A A . 150 ARG O 1 1
2 4331 1 1 87 ARG C C -10.740 -6.925 -11.233 1.00 . A A . 151 ARG C 1 1
2 4332 1 1 87 ARG CA C -12.130 -6.399 -11.575 1.00 . A A . 151 ARG CA 1 1
2 4333 1 1 87 ARG CB C -12.044 -5.185 -12.503 1.00 . A A . 151 ARG CB 1 1
2 4334 1 1 87 ARG CD C -14.410 -5.602 -13.192 1.00 . A A . 151 ARG CD 1 1
2 4335 1 1 87 ARG CG C -13.025 -5.200 -13.656 1.00 . A A . 151 ARG CG 1 1
2 4336 1 1 87 ARG CZ C -15.818 -7.621 -13.247 1.00 . A A . 151 ARG CZ 1 1
2 4337 1 1 87 ARG H H -12.772 -5.085 -10.060 1.00 . A A . 151 ARG H 1 1
2 4338 1 1 87 ARG HA H -12.701 -7.182 -12.050 1.00 . A A . 151 ARG HA 1 1
2 4339 1 1 87 ARG HB2 H -12.253 -4.303 -11.921 1.00 . A A . 151 ARG HB2 1 1
2 4340 1 1 87 ARG HB3 H -11.043 -5.117 -12.905 1.00 . A A . 151 ARG HB3 1 1
2 4341 1 1 87 ARG HD2 H -14.519 -5.286 -12.165 1.00 . A A . 151 ARG HD2 1 1
2 4342 1 1 87 ARG HD3 H -15.145 -5.103 -13.807 1.00 . A A . 151 ARG HD3 1 1
2 4343 1 1 87 ARG HE H -13.826 -7.616 -13.332 1.00 . A A . 151 ARG HE 1 1
2 4344 1 1 87 ARG HG2 H -13.075 -4.209 -14.078 1.00 . A A . 151 ARG HG2 1 1
2 4345 1 1 87 ARG HG3 H -12.683 -5.894 -14.397 1.00 . A A . 151 ARG HG3 1 1
2 4346 1 1 87 ARG HH11 H -16.842 -5.881 -13.118 1.00 . A A . 151 ARG HH11 1 1
2 4347 1 1 87 ARG HH12 H -17.814 -7.313 -13.150 1.00 . A A . 151 ARG HH12 1 1
2 4348 1 1 87 ARG HH21 H -15.100 -9.505 -13.373 1.00 . A A . 151 ARG HH21 1 1
2 4349 1 1 87 ARG HH22 H -16.825 -9.373 -13.294 1.00 . A A . 151 ARG HH22 1 1
2 4350 1 1 87 ARG N N -12.801 -6.022 -10.347 1.00 . A A . 151 ARG N 1 1
2 4351 1 1 87 ARG NE N -14.620 -7.046 -13.267 1.00 . A A . 151 ARG NE 1 1
2 4352 1 1 87 ARG NH1 N -16.914 -6.878 -13.164 1.00 . A A . 151 ARG NH1 1 1
2 4353 1 1 87 ARG NH2 N -15.923 -8.941 -13.310 1.00 . A A . 151 ARG NH2 1 1
2 4354 1 1 87 ARG O O -10.081 -7.568 -12.051 1.00 . A A . 151 ARG O 1 1
2 4355 1 1 88 VAL C C -9.178 -8.173 -8.462 1.00 . A A . 152 VAL C 1 1
2 4356 1 1 88 VAL CA C -9.007 -7.076 -9.511 1.00 . A A . 152 VAL CA 1 1
2 4357 1 1 88 VAL CB C -8.210 -5.917 -8.870 1.00 . A A . 152 VAL CB 1 1
2 4358 1 1 88 VAL CG1 C -6.729 -6.258 -8.811 1.00 . A A . 152 VAL CG1 1 1
2 4359 1 1 88 VAL CG2 C -8.434 -4.608 -9.615 1.00 . A A . 152 VAL CG2 1 1
2 4360 1 1 88 VAL H H -10.880 -6.112 -9.406 1.00 . A A . 152 VAL H 1 1
2 4361 1 1 88 VAL HA H -8.442 -7.464 -10.345 1.00 . A A . 152 VAL HA 1 1
2 4362 1 1 88 VAL HB H -8.561 -5.790 -7.856 1.00 . A A . 152 VAL HB 1 1
2 4363 1 1 88 VAL HG11 H -6.189 -5.440 -8.359 1.00 . A A . 152 VAL HG11 1 1
2 4364 1 1 88 VAL HG12 H -6.358 -6.425 -9.812 1.00 . A A . 152 VAL HG12 1 1
2 4365 1 1 88 VAL HG13 H -6.589 -7.152 -8.221 1.00 . A A . 152 VAL HG13 1 1
2 4366 1 1 88 VAL HG21 H -8.941 -3.901 -8.965 1.00 . A A . 152 VAL HG21 1 1
2 4367 1 1 88 VAL HG22 H -9.039 -4.790 -10.490 1.00 . A A . 152 VAL HG22 1 1
2 4368 1 1 88 VAL HG23 H -7.481 -4.198 -9.916 1.00 . A A . 152 VAL HG23 1 1
2 4369 1 1 88 VAL N N -10.306 -6.636 -10.003 1.00 . A A . 152 VAL N 1 1
2 4370 1 1 88 VAL O O -8.280 -8.988 -8.249 1.00 . A A . 152 VAL O 1 1
2 4371 1 1 89 SER C C -12.092 -9.629 -6.864 1.00 . A A . 153 SER C 1 1
2 4372 1 1 89 SER CA C -10.639 -9.174 -6.777 1.00 . A A . 153 SER CA 1 1
2 4373 1 1 89 SER CB C -10.374 -8.578 -5.396 1.00 . A A . 153 SER CB 1 1
2 4374 1 1 89 SER H H -11.021 -7.516 -8.037 1.00 . A A . 153 SER H 1 1
2 4375 1 1 89 SER HA H -9.993 -10.025 -6.927 1.00 . A A . 153 SER HA 1 1
2 4376 1 1 89 SER HB2 H -10.502 -9.342 -4.644 1.00 . A A . 153 SER HB2 1 1
2 4377 1 1 89 SER HB3 H -9.363 -8.201 -5.359 1.00 . A A . 153 SER HB3 1 1
2 4378 1 1 89 SER HG H -11.958 -7.819 -4.528 1.00 . A A . 153 SER HG 1 1
2 4379 1 1 89 SER N N -10.343 -8.188 -7.814 1.00 . A A . 153 SER N 1 1
2 4380 1 1 89 SER O O -12.955 -8.878 -7.311 1.00 . A A . 153 SER O 1 1
2 4381 1 1 89 SER OG O -11.267 -7.513 -5.119 1.00 . A A . 153 SER OG 1 1
2 4382 1 1 90 ASP C C -14.016 -12.348 -5.348 1.00 . A A . 154 ASP C 1 1
2 4383 1 1 90 ASP CA C -13.723 -11.388 -6.496 1.00 . A A . 154 ASP CA 1 1
2 4384 1 1 90 ASP CB C -13.959 -12.094 -7.832 1.00 . A A . 154 ASP CB 1 1
2 4385 1 1 90 ASP CG C -15.382 -12.598 -7.975 1.00 . A A . 154 ASP CG 1 1
2 4386 1 1 90 ASP H H -11.634 -11.419 -6.081 1.00 . A A . 154 ASP H 1 1
2 4387 1 1 90 ASP HA H -14.399 -10.550 -6.424 1.00 . A A . 154 ASP HA 1 1
2 4388 1 1 90 ASP HB2 H -13.759 -11.404 -8.638 1.00 . A A . 154 ASP HB2 1 1
2 4389 1 1 90 ASP HB3 H -13.288 -12.937 -7.910 1.00 . A A . 154 ASP HB3 1 1
2 4390 1 1 90 ASP N N -12.360 -10.860 -6.440 1.00 . A A . 154 ASP N 1 1
2 4391 1 1 90 ASP O O -15.087 -12.295 -4.743 1.00 . A A . 154 ASP O 1 1
2 4392 1 1 90 ASP OD1 O -16.235 -11.834 -8.472 1.00 . A A . 154 ASP OD1 1 1
2 4393 1 1 90 ASP OD2 O -15.643 -13.757 -7.588 1.00 . A A . 154 ASP OD2 1 1
2 4394 1 1 91 ASP C C -12.746 -13.705 -2.642 1.00 . A A . 155 ASP C 1 1
2 4395 1 1 91 ASP CA C -13.244 -14.212 -3.993 1.00 . A A . 155 ASP CA 1 1
2 4396 1 1 91 ASP CB C -12.517 -15.508 -4.359 1.00 . A A . 155 ASP CB 1 1
2 4397 1 1 91 ASP CG C -13.007 -16.094 -5.668 1.00 . A A . 155 ASP CG 1 1
2 4398 1 1 91 ASP H H -12.237 -13.224 -5.577 1.00 . A A . 155 ASP H 1 1
2 4399 1 1 91 ASP HA H -14.299 -14.418 -3.915 1.00 . A A . 155 ASP HA 1 1
2 4400 1 1 91 ASP HB2 H -11.461 -15.308 -4.449 1.00 . A A . 155 ASP HB2 1 1
2 4401 1 1 91 ASP HB3 H -12.677 -16.236 -3.576 1.00 . A A . 155 ASP HB3 1 1
2 4402 1 1 91 ASP N N -13.064 -13.224 -5.052 1.00 . A A . 155 ASP N 1 1
2 4403 1 1 91 ASP O O -12.154 -14.460 -1.871 1.00 . A A . 155 ASP O 1 1
2 4404 1 1 91 ASP OD1 O -14.032 -16.807 -5.653 1.00 . A A . 155 ASP OD1 1 1
2 4405 1 1 91 ASP OD2 O -12.365 -15.841 -6.709 1.00 . A A . 155 ASP OD2 1 1
2 4406 1 1 92 VAL C C -13.722 -11.153 -0.369 1.00 . A A . 156 VAL C 1 1
2 4407 1 1 92 VAL CA C -12.573 -11.858 -1.078 1.00 . A A . 156 VAL CA 1 1
2 4408 1 1 92 VAL CB C -11.418 -10.878 -1.223 1.00 . A A . 156 VAL CB 1 1
2 4409 1 1 92 VAL CG1 C -10.579 -10.943 0.039 1.00 . A A . 156 VAL CG1 1 1
2 4410 1 1 92 VAL CG2 C -10.596 -11.193 -2.462 1.00 . A A . 156 VAL CG2 1 1
2 4411 1 1 92 VAL H H -13.436 -11.859 -3.015 1.00 . A A . 156 VAL H 1 1
2 4412 1 1 92 VAL HA H -12.224 -12.667 -0.455 1.00 . A A . 156 VAL HA 1 1
2 4413 1 1 92 VAL HB H -11.821 -9.880 -1.316 1.00 . A A . 156 VAL HB 1 1
2 4414 1 1 92 VAL HG11 H -9.577 -11.197 -0.214 1.00 . A A . 156 VAL HG11 1 1
2 4415 1 1 92 VAL HG12 H -10.983 -11.694 0.701 1.00 . A A . 156 VAL HG12 1 1
2 4416 1 1 92 VAL HG13 H -10.596 -9.985 0.535 1.00 . A A . 156 VAL HG13 1 1
2 4417 1 1 92 VAL HG21 H -11.028 -10.691 -3.315 1.00 . A A . 156 VAL HG21 1 1
2 4418 1 1 92 VAL HG22 H -10.598 -12.260 -2.635 1.00 . A A . 156 VAL HG22 1 1
2 4419 1 1 92 VAL HG23 H -9.584 -10.856 -2.321 1.00 . A A . 156 VAL HG23 1 1
2 4420 1 1 92 VAL N N -12.988 -12.428 -2.354 1.00 . A A . 156 VAL N 1 1
2 4421 1 1 92 VAL O O -14.888 -11.325 -0.726 1.00 . A A . 156 VAL O 1 1
2 4422 1 1 93 ARG C C -13.852 -8.289 1.909 1.00 . A A . 157 ARG C 1 1
2 4423 1 1 93 ARG CA C -14.378 -9.635 1.423 1.00 . A A . 157 ARG CA 1 1
2 4424 1 1 93 ARG CB C -14.732 -10.464 2.642 1.00 . A A . 157 ARG CB 1 1
2 4425 1 1 93 ARG CD C -13.905 -11.004 4.948 1.00 . A A . 157 ARG CD 1 1
2 4426 1 1 93 ARG CG C -13.516 -10.723 3.513 1.00 . A A . 157 ARG CG 1 1
2 4427 1 1 93 ARG CZ C -14.664 -13.128 5.931 1.00 . A A . 157 ARG CZ 1 1
2 4428 1 1 93 ARG H H -12.430 -10.263 0.880 1.00 . A A . 157 ARG H 1 1
2 4429 1 1 93 ARG HA H -15.258 -9.488 0.817 1.00 . A A . 157 ARG HA 1 1
2 4430 1 1 93 ARG HB2 H -15.472 -9.937 3.228 1.00 . A A . 157 ARG HB2 1 1
2 4431 1 1 93 ARG HB3 H -15.134 -11.413 2.324 1.00 . A A . 157 ARG HB3 1 1
2 4432 1 1 93 ARG HD2 H -13.011 -11.217 5.513 1.00 . A A . 157 ARG HD2 1 1
2 4433 1 1 93 ARG HD3 H -14.385 -10.126 5.351 1.00 . A A . 157 ARG HD3 1 1
2 4434 1 1 93 ARG HE H -15.589 -12.161 4.452 1.00 . A A . 157 ARG HE 1 1
2 4435 1 1 93 ARG HG2 H -12.984 -11.576 3.122 1.00 . A A . 157 ARG HG2 1 1
2 4436 1 1 93 ARG HG3 H -12.873 -9.847 3.482 1.00 . A A . 157 ARG HG3 1 1
2 4437 1 1 93 ARG HH11 H -12.962 -12.387 6.731 1.00 . A A . 157 ARG HH11 1 1
2 4438 1 1 93 ARG HH12 H -13.517 -13.878 7.417 1.00 . A A . 157 ARG HH12 1 1
2 4439 1 1 93 ARG HH21 H -16.324 -14.123 5.348 1.00 . A A . 157 ARG HH21 1 1
2 4440 1 1 93 ARG HH22 H -15.426 -14.866 6.629 1.00 . A A . 157 ARG HH22 1 1
2 4441 1 1 93 ARG N N -13.380 -10.355 0.642 1.00 . A A . 157 ARG N 1 1
2 4442 1 1 93 ARG NE N -14.820 -12.137 5.059 1.00 . A A . 157 ARG NE 1 1
2 4443 1 1 93 ARG NH1 N -13.630 -13.131 6.761 1.00 . A A . 157 ARG NH1 1 1
2 4444 1 1 93 ARG NH2 N -15.544 -14.121 5.974 1.00 . A A . 157 ARG NH2 1 1
2 4445 1 1 93 ARG O O -12.717 -7.910 1.628 1.00 . A A . 157 ARG O 1 1
2 4446 1 1 94 SER C C -13.543 -6.523 4.514 1.00 . A A . 158 SER C 1 1
2 4447 1 1 94 SER CA C -14.338 -6.296 3.232 1.00 . A A . 158 SER CA 1 1
2 4448 1 1 94 SER CB C -15.592 -5.474 3.539 1.00 . A A . 158 SER CB 1 1
2 4449 1 1 94 SER H H -15.602 -7.929 2.803 1.00 . A A . 158 SER H 1 1
2 4450 1 1 94 SER HA H -13.723 -5.763 2.523 1.00 . A A . 158 SER HA 1 1
2 4451 1 1 94 SER HB2 H -15.957 -5.031 2.628 1.00 . A A . 158 SER HB2 1 1
2 4452 1 1 94 SER HB3 H -16.351 -6.120 3.955 1.00 . A A . 158 SER HB3 1 1
2 4453 1 1 94 SER HG H -15.906 -3.700 4.307 1.00 . A A . 158 SER HG 1 1
2 4454 1 1 94 SER N N -14.702 -7.578 2.647 1.00 . A A . 158 SER N 1 1
2 4455 1 1 94 SER O O -13.444 -7.650 4.998 1.00 . A A . 158 SER O 1 1
2 4456 1 1 94 SER OG O -15.316 -4.439 4.466 1.00 . A A . 158 SER OG 1 1
2 4457 1 1 95 ALA C C -12.970 -4.991 7.483 1.00 . A A . 159 ALA C 1 1
2 4458 1 1 95 ALA CA C -12.205 -5.562 6.294 1.00 . A A . 159 ALA CA 1 1
2 4459 1 1 95 ALA CB C -10.860 -4.885 6.152 1.00 . A A . 159 ALA CB 1 1
2 4460 1 1 95 ALA H H -13.074 -4.586 4.609 1.00 . A A . 159 ALA H 1 1
2 4461 1 1 95 ALA HA H -12.021 -6.605 6.469 1.00 . A A . 159 ALA HA 1 1
2 4462 1 1 95 ALA HB1 H -10.757 -4.523 5.145 1.00 . A A . 159 ALA HB1 1 1
2 4463 1 1 95 ALA HB2 H -10.072 -5.592 6.366 1.00 . A A . 159 ALA HB2 1 1
2 4464 1 1 95 ALA HB3 H -10.797 -4.055 6.841 1.00 . A A . 159 ALA HB3 1 1
2 4465 1 1 95 ALA N N -12.977 -5.455 5.058 1.00 . A A . 159 ALA N 1 1
2 4466 1 1 95 ALA O O -12.821 -3.781 7.759 1.00 . A A . 159 ALA O 1 1
2 4467 1 1 95 ALA OXT O -13.713 -5.757 8.131 1.00 . A A . 159 ALA OXT 1 1
2 4468 2 1 1 PRO C C 20.319 16.259 11.875 1.00 . B B . 65 PRO C 1 1
2 4469 2 1 1 PRO CA C 20.571 17.499 12.728 1.00 . B B . 65 PRO CA 1 1
2 4470 2 1 1 PRO CB C 21.055 17.091 14.113 1.00 . B B . 65 PRO CB 1 1
2 4471 2 1 1 PRO CD C 19.315 18.747 14.281 1.00 . B B . 65 PRO CD 1 1
2 4472 2 1 1 PRO CG C 20.018 17.639 15.034 1.00 . B B . 65 PRO CG 1 1
2 4473 2 1 1 PRO H2 H 18.567 17.702 12.555 1.00 . B B . 65 PRO H2 1 1
2 4474 2 1 1 PRO H3 H 19.407 19.032 12.117 1.00 . B B . 65 PRO H3 1 1
2 4475 2 1 1 PRO HA H 21.328 18.104 12.252 1.00 . B B . 65 PRO HA 1 1
2 4476 2 1 1 PRO HB2 H 21.115 16.013 14.176 1.00 . B B . 65 PRO HB2 1 1
2 4477 2 1 1 PRO HB3 H 22.025 17.527 14.305 1.00 . B B . 65 PRO HB3 1 1
2 4478 2 1 1 PRO HD2 H 18.299 18.851 14.630 1.00 . B B . 65 PRO HD2 1 1
2 4479 2 1 1 PRO HD3 H 19.849 19.678 14.400 1.00 . B B . 65 PRO HD3 1 1
2 4480 2 1 1 PRO HG2 H 19.315 16.863 15.297 1.00 . B B . 65 PRO HG2 1 1
2 4481 2 1 1 PRO HG3 H 20.489 18.033 15.922 1.00 . B B . 65 PRO HG3 1 1
2 4482 2 1 1 PRO N N 19.340 18.310 12.873 1.00 . B B . 65 PRO N 1 1
2 4483 2 1 1 PRO O O 19.685 15.304 12.322 1.00 . B B . 65 PRO O 1 1
2 4484 2 1 2 GLY C C 21.401 15.328 8.444 1.00 . B B . 66 GLY C 1 1
2 4485 2 1 2 GLY CA C 20.641 15.158 9.745 1.00 . B B . 66 GLY CA 1 1
2 4486 2 1 2 GLY H H 21.314 17.075 10.341 1.00 . B B . 66 GLY H 1 1
2 4487 2 1 2 GLY HA2 H 20.987 14.261 10.237 1.00 . B B . 66 GLY HA2 1 1
2 4488 2 1 2 GLY HA3 H 19.590 15.052 9.523 1.00 . B B . 66 GLY HA3 1 1
2 4489 2 1 2 GLY N N 20.820 16.284 10.643 1.00 . B B . 66 GLY N 1 1
2 4490 2 1 2 GLY O O 21.874 16.422 8.134 1.00 . B B . 66 GLY O 1 1
2 4491 2 1 3 ASN C C 21.588 15.292 5.464 1.00 . B B . 67 ASN C 1 1
2 4492 2 1 3 ASN CA C 22.226 14.274 6.405 1.00 . B B . 67 ASN CA 1 1
2 4493 2 1 3 ASN CB C 22.217 12.890 5.756 1.00 . B B . 67 ASN CB 1 1
2 4494 2 1 3 ASN CG C 22.737 11.805 6.683 1.00 . B B . 67 ASN CG 1 1
2 4495 2 1 3 ASN H H 21.121 13.401 7.988 1.00 . B B . 67 ASN H 1 1
2 4496 2 1 3 ASN HA H 23.248 14.568 6.593 1.00 . B B . 67 ASN HA 1 1
2 4497 2 1 3 ASN HB2 H 21.208 12.640 5.469 1.00 . B B . 67 ASN HB2 1 1
2 4498 2 1 3 ASN HB3 H 22.841 12.913 4.876 1.00 . B B . 67 ASN HB3 1 1
2 4499 2 1 3 ASN HD21 H 23.423 10.773 5.127 1.00 . B B . 67 ASN HD21 1 1
2 4500 2 1 3 ASN HD22 H 23.690 10.060 6.678 1.00 . B B . 67 ASN HD22 1 1
2 4501 2 1 3 ASN N N 21.518 14.243 7.683 1.00 . B B . 67 ASN N 1 1
2 4502 2 1 3 ASN ND2 N 23.345 10.776 6.104 1.00 . B B . 67 ASN ND2 1 1
2 4503 2 1 3 ASN O O 20.460 15.105 5.006 1.00 . B B . 67 ASN O 1 1
2 4504 2 1 3 ASN OD1 O 22.596 11.889 7.903 1.00 . B B . 67 ASN OD1 1 1
2 4505 2 1 4 PRO C C 21.709 17.005 2.826 1.00 . B B . 68 PRO C 1 1
2 4506 2 1 4 PRO CA C 21.817 17.446 4.279 1.00 . B B . 68 PRO CA 1 1
2 4507 2 1 4 PRO CB C 22.883 18.529 4.421 1.00 . B B . 68 PRO CB 1 1
2 4508 2 1 4 PRO CD C 23.666 16.679 5.663 1.00 . B B . 68 PRO CD 1 1
2 4509 2 1 4 PRO CG C 24.119 17.780 4.762 1.00 . B B . 68 PRO CG 1 1
2 4510 2 1 4 PRO HA H 20.870 17.831 4.606 1.00 . B B . 68 PRO HA 1 1
2 4511 2 1 4 PRO HB2 H 22.980 19.063 3.490 1.00 . B B . 68 PRO HB2 1 1
2 4512 2 1 4 PRO HB3 H 22.606 19.207 5.209 1.00 . B B . 68 PRO HB3 1 1
2 4513 2 1 4 PRO HD2 H 24.309 15.821 5.562 1.00 . B B . 68 PRO HD2 1 1
2 4514 2 1 4 PRO HD3 H 23.637 17.014 6.685 1.00 . B B . 68 PRO HD3 1 1
2 4515 2 1 4 PRO HG2 H 24.563 17.366 3.872 1.00 . B B . 68 PRO HG2 1 1
2 4516 2 1 4 PRO HG3 H 24.817 18.425 5.275 1.00 . B B . 68 PRO HG3 1 1
2 4517 2 1 4 PRO N N 22.308 16.385 5.165 1.00 . B B . 68 PRO N 1 1
2 4518 2 1 4 PRO O O 20.679 17.202 2.182 1.00 . B B . 68 PRO O 1 1
2 4519 2 1 5 LEU C C 22.262 14.568 0.748 1.00 . B B . 69 LEU C 1 1
2 4520 2 1 5 LEU CA C 22.825 15.962 0.936 1.00 . B B . 69 LEU CA 1 1
2 4521 2 1 5 LEU CB C 24.261 16.007 0.432 1.00 . B B . 69 LEU CB 1 1
2 4522 2 1 5 LEU CD1 C 23.781 18.191 -0.692 1.00 . B B . 69 LEU CD1 1 1
2 4523 2 1 5 LEU CD2 C 25.121 18.143 1.412 1.00 . B B . 69 LEU CD2 1 1
2 4524 2 1 5 LEU CG C 24.792 17.406 0.125 1.00 . B B . 69 LEU CG 1 1
2 4525 2 1 5 LEU H H 23.579 16.310 2.863 1.00 . B B . 69 LEU H 1 1
2 4526 2 1 5 LEU HA H 22.250 16.639 0.361 1.00 . B B . 69 LEU HA 1 1
2 4527 2 1 5 LEU HB2 H 24.886 15.568 1.190 1.00 . B B . 69 LEU HB2 1 1
2 4528 2 1 5 LEU HB3 H 24.331 15.411 -0.465 1.00 . B B . 69 LEU HB3 1 1
2 4529 2 1 5 LEU HD11 H 22.806 18.075 -0.241 1.00 . B B . 69 LEU HD11 1 1
2 4530 2 1 5 LEU HD12 H 23.761 17.812 -1.702 1.00 . B B . 69 LEU HD12 1 1
2 4531 2 1 5 LEU HD13 H 24.055 19.235 -0.701 1.00 . B B . 69 LEU HD13 1 1
2 4532 2 1 5 LEU HD21 H 24.239 18.183 2.035 1.00 . B B . 69 LEU HD21 1 1
2 4533 2 1 5 LEU HD22 H 25.446 19.147 1.180 1.00 . B B . 69 LEU HD22 1 1
2 4534 2 1 5 LEU HD23 H 25.908 17.621 1.936 1.00 . B B . 69 LEU HD23 1 1
2 4535 2 1 5 LEU HG H 25.692 17.320 -0.455 1.00 . B B . 69 LEU HG 1 1
2 4536 2 1 5 LEU N N 22.780 16.412 2.316 1.00 . B B . 69 LEU N 1 1
2 4537 2 1 5 LEU O O 21.578 14.292 -0.237 1.00 . B B . 69 LEU O 1 1
2 4538 2 1 6 GLU C C 20.594 12.236 1.919 1.00 . B B . 70 GLU C 1 1
2 4539 2 1 6 GLU CA C 22.077 12.329 1.604 1.00 . B B . 70 GLU CA 1 1
2 4540 2 1 6 GLU CB C 22.856 11.430 2.538 1.00 . B B . 70 GLU CB 1 1
2 4541 2 1 6 GLU CD C 23.005 9.438 0.991 1.00 . B B . 70 GLU CD 1 1
2 4542 2 1 6 GLU CG C 22.560 9.953 2.346 1.00 . B B . 70 GLU CG 1 1
2 4543 2 1 6 GLU H H 23.059 13.981 2.464 1.00 . B B . 70 GLU H 1 1
2 4544 2 1 6 GLU HA H 22.236 11.997 0.605 1.00 . B B . 70 GLU HA 1 1
2 4545 2 1 6 GLU HB2 H 23.913 11.593 2.392 1.00 . B B . 70 GLU HB2 1 1
2 4546 2 1 6 GLU HB3 H 22.592 11.696 3.531 1.00 . B B . 70 GLU HB3 1 1
2 4547 2 1 6 GLU HG2 H 23.072 9.392 3.114 1.00 . B B . 70 GLU HG2 1 1
2 4548 2 1 6 GLU HG3 H 21.492 9.801 2.440 1.00 . B B . 70 GLU HG3 1 1
2 4549 2 1 6 GLU N N 22.545 13.695 1.688 1.00 . B B . 70 GLU N 1 1
2 4550 2 1 6 GLU O O 20.006 13.150 2.498 1.00 . B B . 70 GLU O 1 1
2 4551 2 1 6 GLU OE1 O 22.215 9.538 0.030 1.00 . B B . 70 GLU OE1 1 1
2 4552 2 1 6 GLU OE2 O 24.145 8.935 0.892 1.00 . B B . 70 GLU OE2 1 1
2 4553 2 1 7 ALA C C 18.335 9.389 1.943 1.00 . B B . 71 ALA C 1 1
2 4554 2 1 7 ALA CA C 18.596 10.872 1.759 1.00 . B B . 71 ALA CA 1 1
2 4555 2 1 7 ALA CB C 17.781 11.415 0.601 1.00 . B B . 71 ALA CB 1 1
2 4556 2 1 7 ALA H H 20.538 10.434 1.090 1.00 . B B . 71 ALA H 1 1
2 4557 2 1 7 ALA HA H 18.306 11.389 2.653 1.00 . B B . 71 ALA HA 1 1
2 4558 2 1 7 ALA HB1 H 18.242 11.111 -0.327 1.00 . B B . 71 ALA HB1 1 1
2 4559 2 1 7 ALA HB2 H 17.752 12.493 0.654 1.00 . B B . 71 ALA HB2 1 1
2 4560 2 1 7 ALA HB3 H 16.777 11.022 0.651 1.00 . B B . 71 ALA HB3 1 1
2 4561 2 1 7 ALA N N 20.003 11.120 1.531 1.00 . B B . 71 ALA N 1 1
2 4562 2 1 7 ALA O O 17.526 8.987 2.779 1.00 . B B . 71 ALA O 1 1
2 4563 2 1 8 VAL C C 20.185 6.409 1.351 1.00 . B B . 72 VAL C 1 1
2 4564 2 1 8 VAL CA C 18.857 7.142 1.205 1.00 . B B . 72 VAL CA 1 1
2 4565 2 1 8 VAL CB C 18.134 6.654 -0.057 1.00 . B B . 72 VAL CB 1 1
2 4566 2 1 8 VAL CG1 C 17.605 5.240 0.133 1.00 . B B . 72 VAL CG1 1 1
2 4567 2 1 8 VAL CG2 C 17.016 7.623 -0.399 1.00 . B B . 72 VAL CG2 1 1
2 4568 2 1 8 VAL H H 19.658 8.956 0.513 1.00 . B B . 72 VAL H 1 1
2 4569 2 1 8 VAL HA H 18.234 6.914 2.054 1.00 . B B . 72 VAL HA 1 1
2 4570 2 1 8 VAL HB H 18.839 6.647 -0.875 1.00 . B B . 72 VAL HB 1 1
2 4571 2 1 8 VAL HG11 H 16.887 5.231 0.939 1.00 . B B . 72 VAL HG11 1 1
2 4572 2 1 8 VAL HG12 H 18.423 4.579 0.372 1.00 . B B . 72 VAL HG12 1 1
2 4573 2 1 8 VAL HG13 H 17.128 4.910 -0.778 1.00 . B B . 72 VAL HG13 1 1
2 4574 2 1 8 VAL HG21 H 17.205 8.570 0.102 1.00 . B B . 72 VAL HG21 1 1
2 4575 2 1 8 VAL HG22 H 16.072 7.218 -0.065 1.00 . B B . 72 VAL HG22 1 1
2 4576 2 1 8 VAL HG23 H 16.986 7.780 -1.466 1.00 . B B . 72 VAL HG23 1 1
2 4577 2 1 8 VAL N N 19.030 8.578 1.155 1.00 . B B . 72 VAL N 1 1
2 4578 2 1 8 VAL O O 21.165 6.711 0.671 1.00 . B B . 72 VAL O 1 1
2 4579 2 1 9 VAL C C 20.909 3.242 3.011 1.00 . B B . 73 VAL C 1 1
2 4580 2 1 9 VAL CA C 21.360 4.614 2.533 1.00 . B B . 73 VAL CA 1 1
2 4581 2 1 9 VAL CB C 22.280 5.238 3.609 1.00 . B B . 73 VAL CB 1 1
2 4582 2 1 9 VAL CG1 C 22.513 6.718 3.349 1.00 . B B . 73 VAL CG1 1 1
2 4583 2 1 9 VAL CG2 C 21.710 5.015 5.000 1.00 . B B . 73 VAL CG2 1 1
2 4584 2 1 9 VAL H H 19.330 5.222 2.682 1.00 . B B . 73 VAL H 1 1
2 4585 2 1 9 VAL HA H 21.921 4.500 1.616 1.00 . B B . 73 VAL HA 1 1
2 4586 2 1 9 VAL HB H 23.237 4.739 3.559 1.00 . B B . 73 VAL HB 1 1
2 4587 2 1 9 VAL HG11 H 23.185 7.113 4.096 1.00 . B B . 73 VAL HG11 1 1
2 4588 2 1 9 VAL HG12 H 21.572 7.244 3.397 1.00 . B B . 73 VAL HG12 1 1
2 4589 2 1 9 VAL HG13 H 22.949 6.848 2.369 1.00 . B B . 73 VAL HG13 1 1
2 4590 2 1 9 VAL HG21 H 21.715 3.957 5.219 1.00 . B B . 73 VAL HG21 1 1
2 4591 2 1 9 VAL HG22 H 20.697 5.389 5.039 1.00 . B B . 73 VAL HG22 1 1
2 4592 2 1 9 VAL HG23 H 22.315 5.537 5.726 1.00 . B B . 73 VAL HG23 1 1
2 4593 2 1 9 VAL N N 20.183 5.435 2.248 1.00 . B B . 73 VAL N 1 1
2 4594 2 1 9 VAL O O 19.755 3.082 3.408 1.00 . B B . 73 VAL O 1 1
2 4595 2 1 10 PHE C C 22.560 -0.075 3.605 1.00 . B B . 74 PHE C 1 1
2 4596 2 1 10 PHE CA C 21.406 0.931 3.453 1.00 . B B . 74 PHE CA 1 1
2 4597 2 1 10 PHE CB C 20.331 0.306 2.577 1.00 . B B . 74 PHE CB 1 1
2 4598 2 1 10 PHE CD1 C 19.232 -0.610 4.592 1.00 . B B . 74 PHE CD1 1 1
2 4599 2 1 10 PHE CD2 C 19.828 -2.065 2.813 1.00 . B B . 74 PHE CD2 1 1
2 4600 2 1 10 PHE CE1 C 18.785 -1.672 5.327 1.00 . B B . 74 PHE CE1 1 1
2 4601 2 1 10 PHE CE2 C 19.401 -3.125 3.539 1.00 . B B . 74 PHE CE2 1 1
2 4602 2 1 10 PHE CG C 19.746 -0.808 3.322 1.00 . B B . 74 PHE CG 1 1
2 4603 2 1 10 PHE CZ C 18.875 -2.937 4.798 1.00 . B B . 74 PHE CZ 1 1
2 4604 2 1 10 PHE H H 22.728 2.429 2.741 1.00 . B B . 74 PHE H 1 1
2 4605 2 1 10 PHE HA H 20.963 1.071 4.428 1.00 . B B . 74 PHE HA 1 1
2 4606 2 1 10 PHE HB2 H 19.562 1.026 2.342 1.00 . B B . 74 PHE HB2 1 1
2 4607 2 1 10 PHE HB3 H 20.764 -0.110 1.669 1.00 . B B . 74 PHE HB3 1 1
2 4608 2 1 10 PHE HD1 H 19.169 0.391 4.992 1.00 . B B . 74 PHE HD1 1 1
2 4609 2 1 10 PHE HD2 H 20.230 -2.215 1.821 1.00 . B B . 74 PHE HD2 1 1
2 4610 2 1 10 PHE HE1 H 18.372 -1.519 6.313 1.00 . B B . 74 PHE HE1 1 1
2 4611 2 1 10 PHE HE2 H 19.492 -4.109 3.128 1.00 . B B . 74 PHE HE2 1 1
2 4612 2 1 10 PHE HZ H 18.537 -3.787 5.373 1.00 . B B . 74 PHE HZ 1 1
2 4613 2 1 10 PHE N N 21.798 2.252 2.988 1.00 . B B . 74 PHE N 1 1
2 4614 2 1 10 PHE O O 23.665 0.131 3.104 1.00 . B B . 74 PHE O 1 1
2 4615 2 1 11 GLU C C 22.397 -3.584 4.517 1.00 . B B . 75 GLU C 1 1
2 4616 2 1 11 GLU CA C 23.178 -2.290 4.533 1.00 . B B . 75 GLU CA 1 1
2 4617 2 1 11 GLU CB C 23.903 -2.240 5.855 1.00 . B B . 75 GLU CB 1 1
2 4618 2 1 11 GLU CD C 23.981 -3.447 8.081 1.00 . B B . 75 GLU CD 1 1
2 4619 2 1 11 GLU CG C 23.102 -2.877 6.986 1.00 . B B . 75 GLU CG 1 1
2 4620 2 1 11 GLU H H 21.352 -1.250 4.701 1.00 . B B . 75 GLU H 1 1
2 4621 2 1 11 GLU HA H 23.895 -2.298 3.726 1.00 . B B . 75 GLU HA 1 1
2 4622 2 1 11 GLU HB2 H 24.822 -2.796 5.732 1.00 . B B . 75 GLU HB2 1 1
2 4623 2 1 11 GLU HB3 H 24.122 -1.215 6.111 1.00 . B B . 75 GLU HB3 1 1
2 4624 2 1 11 GLU HG2 H 22.456 -2.126 7.417 1.00 . B B . 75 GLU HG2 1 1
2 4625 2 1 11 GLU HG3 H 22.489 -3.687 6.560 1.00 . B B . 75 GLU HG3 1 1
2 4626 2 1 11 GLU N N 22.255 -1.176 4.321 1.00 . B B . 75 GLU N 1 1
2 4627 2 1 11 GLU O O 21.346 -3.691 5.130 1.00 . B B . 75 GLU O 1 1
2 4628 2 1 11 GLU OE1 O 24.383 -2.678 8.979 1.00 . B B . 75 GLU OE1 1 1
2 4629 2 1 11 GLU OE2 O 24.266 -4.662 8.042 1.00 . B B . 75 GLU OE2 1 1
2 4630 2 1 12 GLU C C 22.364 -6.780 4.954 1.00 . B B . 76 GLU C 1 1
2 4631 2 1 12 GLU CA C 22.208 -5.829 3.780 1.00 . B B . 76 GLU CA 1 1
2 4632 2 1 12 GLU CB C 22.631 -6.470 2.481 1.00 . B B . 76 GLU CB 1 1
2 4633 2 1 12 GLU CD C 23.828 -5.322 0.584 1.00 . B B . 76 GLU CD 1 1
2 4634 2 1 12 GLU CG C 22.526 -5.479 1.346 1.00 . B B . 76 GLU CG 1 1
2 4635 2 1 12 GLU H H 23.631 -4.411 3.260 1.00 . B B . 76 GLU H 1 1
2 4636 2 1 12 GLU HA H 21.154 -5.592 3.697 1.00 . B B . 76 GLU HA 1 1
2 4637 2 1 12 GLU HB2 H 23.655 -6.802 2.564 1.00 . B B . 76 GLU HB2 1 1
2 4638 2 1 12 GLU HB3 H 21.993 -7.312 2.267 1.00 . B B . 76 GLU HB3 1 1
2 4639 2 1 12 GLU HG2 H 21.745 -5.798 0.676 1.00 . B B . 76 GLU HG2 1 1
2 4640 2 1 12 GLU HG3 H 22.259 -4.518 1.760 1.00 . B B . 76 GLU HG3 1 1
2 4641 2 1 12 GLU N N 22.921 -4.573 3.876 1.00 . B B . 76 GLU N 1 1
2 4642 2 1 12 GLU O O 23.223 -6.639 5.826 1.00 . B B . 76 GLU O 1 1
2 4643 2 1 12 GLU OE1 O 24.635 -6.276 0.581 1.00 . B B . 76 GLU OE1 1 1
2 4644 2 1 12 GLU OE2 O 24.041 -4.243 -0.010 1.00 . B B . 76 GLU OE2 1 1
2 4645 2 1 13 ARG C C 21.338 -10.180 5.260 1.00 . B B . 77 ARG C 1 1
2 4646 2 1 13 ARG CA C 21.303 -8.785 5.893 1.00 . B B . 77 ARG CA 1 1
2 4647 2 1 13 ARG CB C 19.940 -8.540 6.508 1.00 . B B . 77 ARG CB 1 1
2 4648 2 1 13 ARG CD C 17.861 -9.614 7.253 1.00 . B B . 77 ARG CD 1 1
2 4649 2 1 13 ARG CG C 19.368 -9.710 7.249 1.00 . B B . 77 ARG CG 1 1
2 4650 2 1 13 ARG CZ C 16.036 -10.675 8.519 1.00 . B B . 77 ARG CZ 1 1
2 4651 2 1 13 ARG H H 20.906 -7.788 4.132 1.00 . B B . 77 ARG H 1 1
2 4652 2 1 13 ARG HA H 22.056 -8.692 6.650 1.00 . B B . 77 ARG HA 1 1
2 4653 2 1 13 ARG HB2 H 20.011 -7.715 7.192 1.00 . B B . 77 ARG HB2 1 1
2 4654 2 1 13 ARG HB3 H 19.253 -8.276 5.718 1.00 . B B . 77 ARG HB3 1 1
2 4655 2 1 13 ARG HD2 H 17.600 -8.568 7.178 1.00 . B B . 77 ARG HD2 1 1
2 4656 2 1 13 ARG HD3 H 17.479 -10.139 6.390 1.00 . B B . 77 ARG HD3 1 1
2 4657 2 1 13 ARG HE H 17.818 -10.190 9.275 1.00 . B B . 77 ARG HE 1 1
2 4658 2 1 13 ARG HG2 H 19.667 -10.623 6.765 1.00 . B B . 77 ARG HG2 1 1
2 4659 2 1 13 ARG HG3 H 19.731 -9.689 8.254 1.00 . B B . 77 ARG HG3 1 1
2 4660 2 1 13 ARG HH11 H 15.619 -10.311 6.574 1.00 . B B . 77 ARG HH11 1 1
2 4661 2 1 13 ARG HH12 H 14.343 -11.053 7.481 1.00 . B B . 77 ARG HH12 1 1
2 4662 2 1 13 ARG HH21 H 16.143 -11.168 10.475 1.00 . B B . 77 ARG HH21 1 1
2 4663 2 1 13 ARG HH22 H 14.641 -11.538 9.697 1.00 . B B . 77 ARG HH22 1 1
2 4664 2 1 13 ARG N N 21.475 -7.756 4.906 1.00 . B B . 77 ARG N 1 1
2 4665 2 1 13 ARG NE N 17.269 -10.179 8.463 1.00 . B B . 77 ARG NE 1 1
2 4666 2 1 13 ARG NH1 N 15.271 -10.680 7.435 1.00 . B B . 77 ARG NH1 1 1
2 4667 2 1 13 ARG NH2 N 15.569 -11.168 9.656 1.00 . B B . 77 ARG NH2 1 1
2 4668 2 1 13 ARG O O 20.479 -10.516 4.445 1.00 . B B . 77 ARG O 1 1
2 4669 2 1 14 ASP C C 22.483 -12.413 3.592 1.00 . B B . 78 ASP C 1 1
2 4670 2 1 14 ASP CA C 22.442 -12.356 5.123 1.00 . B B . 78 ASP CA 1 1
2 4671 2 1 14 ASP CB C 21.268 -13.189 5.631 1.00 . B B . 78 ASP CB 1 1
2 4672 2 1 14 ASP CG C 21.450 -14.674 5.382 1.00 . B B . 78 ASP CG 1 1
2 4673 2 1 14 ASP H H 22.996 -10.656 6.267 1.00 . B B . 78 ASP H 1 1
2 4674 2 1 14 ASP HA H 23.357 -12.775 5.510 1.00 . B B . 78 ASP HA 1 1
2 4675 2 1 14 ASP HB2 H 21.155 -13.033 6.694 1.00 . B B . 78 ASP HB2 1 1
2 4676 2 1 14 ASP HB3 H 20.371 -12.864 5.127 1.00 . B B . 78 ASP HB3 1 1
2 4677 2 1 14 ASP N N 22.326 -10.986 5.634 1.00 . B B . 78 ASP N 1 1
2 4678 2 1 14 ASP O O 22.170 -13.442 2.993 1.00 . B B . 78 ASP O 1 1
2 4679 2 1 14 ASP OD1 O 22.234 -15.308 6.119 1.00 . B B . 78 ASP OD1 1 1
2 4680 2 1 14 ASP OD2 O 20.809 -15.203 4.449 1.00 . B B . 78 ASP OD2 1 1
2 4681 2 1 15 GLY C C 21.778 -10.632 0.824 1.00 . B B . 79 GLY C 1 1
2 4682 2 1 15 GLY CA C 22.968 -11.283 1.511 1.00 . B B . 79 GLY CA 1 1
2 4683 2 1 15 GLY H H 23.078 -10.515 3.491 1.00 . B B . 79 GLY H 1 1
2 4684 2 1 15 GLY HA2 H 23.860 -10.740 1.237 1.00 . B B . 79 GLY HA2 1 1
2 4685 2 1 15 GLY HA3 H 23.061 -12.297 1.152 1.00 . B B . 79 GLY HA3 1 1
2 4686 2 1 15 GLY N N 22.871 -11.313 2.965 1.00 . B B . 79 GLY N 1 1
2 4687 2 1 15 GLY O O 21.621 -10.750 -0.392 1.00 . B B . 79 GLY O 1 1
2 4688 2 1 16 ASN C C 19.642 -7.940 1.762 1.00 . B B . 80 ASN C 1 1
2 4689 2 1 16 ASN CA C 19.790 -9.251 1.048 1.00 . B B . 80 ASN CA 1 1
2 4690 2 1 16 ASN CB C 18.509 -10.047 1.209 1.00 . B B . 80 ASN CB 1 1
2 4691 2 1 16 ASN CG C 18.295 -10.521 2.632 1.00 . B B . 80 ASN CG 1 1
2 4692 2 1 16 ASN H H 21.108 -9.889 2.553 1.00 . B B . 80 ASN H 1 1
2 4693 2 1 16 ASN HA H 19.970 -9.066 -0.001 1.00 . B B . 80 ASN HA 1 1
2 4694 2 1 16 ASN HB2 H 17.680 -9.423 0.921 1.00 . B B . 80 ASN HB2 1 1
2 4695 2 1 16 ASN HB3 H 18.543 -10.895 0.567 1.00 . B B . 80 ASN HB3 1 1
2 4696 2 1 16 ASN HD21 H 17.802 -8.681 3.194 1.00 . B B . 80 ASN HD21 1 1
2 4697 2 1 16 ASN HD22 H 17.768 -9.877 4.439 1.00 . B B . 80 ASN HD22 1 1
2 4698 2 1 16 ASN N N 20.942 -9.947 1.592 1.00 . B B . 80 ASN N 1 1
2 4699 2 1 16 ASN ND2 N 17.917 -9.600 3.510 1.00 . B B . 80 ASN ND2 1 1
2 4700 2 1 16 ASN O O 20.085 -7.801 2.878 1.00 . B B . 80 ASN O 1 1
2 4701 2 1 16 ASN OD1 O 18.483 -11.696 2.942 1.00 . B B . 80 ASN OD1 1 1
2 4702 2 1 17 ALA C C 17.427 -5.490 2.319 1.00 . B B . 81 ALA C 1 1
2 4703 2 1 17 ALA CA C 18.830 -5.708 1.775 1.00 . B B . 81 ALA CA 1 1
2 4704 2 1 17 ALA CB C 19.200 -4.643 0.774 1.00 . B B . 81 ALA CB 1 1
2 4705 2 1 17 ALA H H 18.490 -7.203 0.333 1.00 . B B . 81 ALA H 1 1
2 4706 2 1 17 ALA HA H 19.541 -5.647 2.606 1.00 . B B . 81 ALA HA 1 1
2 4707 2 1 17 ALA HB1 H 20.264 -4.455 0.835 1.00 . B B . 81 ALA HB1 1 1
2 4708 2 1 17 ALA HB2 H 18.659 -3.735 0.995 1.00 . B B . 81 ALA HB2 1 1
2 4709 2 1 17 ALA HB3 H 18.951 -4.980 -0.222 1.00 . B B . 81 ALA HB3 1 1
2 4710 2 1 17 ALA N N 18.967 -7.004 1.162 1.00 . B B . 81 ALA N 1 1
2 4711 2 1 17 ALA O O 16.445 -5.635 1.602 1.00 . B B . 81 ALA O 1 1
2 4712 2 1 18 VAL C C 15.933 -3.423 4.684 1.00 . B B . 82 VAL C 1 1
2 4713 2 1 18 VAL CA C 16.051 -4.882 4.247 1.00 . B B . 82 VAL CA 1 1
2 4714 2 1 18 VAL CB C 15.869 -5.788 5.477 1.00 . B B . 82 VAL CB 1 1
2 4715 2 1 18 VAL CG1 C 14.406 -5.817 5.895 1.00 . B B . 82 VAL CG1 1 1
2 4716 2 1 18 VAL CG2 C 16.382 -7.198 5.200 1.00 . B B . 82 VAL CG2 1 1
2 4717 2 1 18 VAL H H 18.197 -4.951 4.093 1.00 . B B . 82 VAL H 1 1
2 4718 2 1 18 VAL HA H 15.268 -5.102 3.534 1.00 . B B . 82 VAL HA 1 1
2 4719 2 1 18 VAL HB H 16.443 -5.372 6.292 1.00 . B B . 82 VAL HB 1 1
2 4720 2 1 18 VAL HG11 H 13.961 -4.846 5.721 1.00 . B B . 82 VAL HG11 1 1
2 4721 2 1 18 VAL HG12 H 14.337 -6.061 6.946 1.00 . B B . 82 VAL HG12 1 1
2 4722 2 1 18 VAL HG13 H 13.881 -6.563 5.317 1.00 . B B . 82 VAL HG13 1 1
2 4723 2 1 18 VAL HG21 H 17.349 -7.152 4.713 1.00 . B B . 82 VAL HG21 1 1
2 4724 2 1 18 VAL HG22 H 15.684 -7.717 4.564 1.00 . B B . 82 VAL HG22 1 1
2 4725 2 1 18 VAL HG23 H 16.477 -7.733 6.133 1.00 . B B . 82 VAL HG23 1 1
2 4726 2 1 18 VAL N N 17.349 -5.114 3.591 1.00 . B B . 82 VAL N 1 1
2 4727 2 1 18 VAL O O 16.473 -3.049 5.718 1.00 . B B . 82 VAL O 1 1
2 4728 2 1 19 LEU C C 13.703 -0.573 4.046 1.00 . B B . 83 LEU C 1 1
2 4729 2 1 19 LEU CA C 15.056 -1.212 4.316 1.00 . B B . 83 LEU CA 1 1
2 4730 2 1 19 LEU CB C 16.139 -0.474 3.534 1.00 . B B . 83 LEU CB 1 1
2 4731 2 1 19 LEU CD1 C 17.000 0.479 1.404 1.00 . B B . 83 LEU CD1 1 1
2 4732 2 1 19 LEU CD2 C 16.357 -1.940 1.500 1.00 . B B . 83 LEU CD2 1 1
2 4733 2 1 19 LEU CG C 16.045 -0.536 2.011 1.00 . B B . 83 LEU CG 1 1
2 4734 2 1 19 LEU H H 14.365 -3.042 3.516 1.00 . B B . 83 LEU H 1 1
2 4735 2 1 19 LEU HA H 15.272 -1.108 5.367 1.00 . B B . 83 LEU HA 1 1
2 4736 2 1 19 LEU HB2 H 16.118 0.564 3.830 1.00 . B B . 83 LEU HB2 1 1
2 4737 2 1 19 LEU HB3 H 17.085 -0.887 3.821 1.00 . B B . 83 LEU HB3 1 1
2 4738 2 1 19 LEU HD11 H 17.598 0.923 2.192 1.00 . B B . 83 LEU HD11 1 1
2 4739 2 1 19 LEU HD12 H 16.435 1.250 0.901 1.00 . B B . 83 LEU HD12 1 1
2 4740 2 1 19 LEU HD13 H 17.648 -0.014 0.695 1.00 . B B . 83 LEU HD13 1 1
2 4741 2 1 19 LEU HD21 H 17.242 -2.324 1.996 1.00 . B B . 83 LEU HD21 1 1
2 4742 2 1 19 LEU HD22 H 16.529 -1.905 0.435 1.00 . B B . 83 LEU HD22 1 1
2 4743 2 1 19 LEU HD23 H 15.520 -2.592 1.707 1.00 . B B . 83 LEU HD23 1 1
2 4744 2 1 19 LEU HG H 15.041 -0.277 1.705 1.00 . B B . 83 LEU HG 1 1
2 4745 2 1 19 LEU N N 15.096 -2.640 4.007 1.00 . B B . 83 LEU N 1 1
2 4746 2 1 19 LEU O O 12.725 -1.247 3.734 1.00 . B B . 83 LEU O 1 1
2 4747 2 1 20 ASN C C 12.640 2.650 2.966 1.00 . B B . 84 ASN C 1 1
2 4748 2 1 20 ASN CA C 12.453 1.528 3.985 1.00 . B B . 84 ASN CA 1 1
2 4749 2 1 20 ASN CB C 12.027 2.135 5.309 1.00 . B B . 84 ASN CB 1 1
2 4750 2 1 20 ASN CG C 11.638 1.106 6.346 1.00 . B B . 84 ASN CG 1 1
2 4751 2 1 20 ASN H H 14.503 1.225 4.416 1.00 . B B . 84 ASN H 1 1
2 4752 2 1 20 ASN HA H 11.679 0.862 3.640 1.00 . B B . 84 ASN HA 1 1
2 4753 2 1 20 ASN HB2 H 12.838 2.725 5.705 1.00 . B B . 84 ASN HB2 1 1
2 4754 2 1 20 ASN HB3 H 11.176 2.773 5.134 1.00 . B B . 84 ASN HB3 1 1
2 4755 2 1 20 ASN HD21 H 10.571 2.479 7.297 1.00 . B B . 84 ASN HD21 1 1
2 4756 2 1 20 ASN HD22 H 10.565 0.909 7.999 1.00 . B B . 84 ASN HD22 1 1
2 4757 2 1 20 ASN N N 13.674 0.753 4.176 1.00 . B B . 84 ASN N 1 1
2 4758 2 1 20 ASN ND2 N 10.846 1.540 7.313 1.00 . B B . 84 ASN ND2 1 1
2 4759 2 1 20 ASN O O 13.753 3.131 2.762 1.00 . B B . 84 ASN O 1 1
2 4760 2 1 20 ASN OD1 O 12.051 -0.052 6.287 1.00 . B B . 84 ASN OD1 1 1
2 4761 2 1 21 LEU C C 10.282 4.955 1.339 1.00 . B B . 85 LEU C 1 1
2 4762 2 1 21 LEU CA C 11.573 4.152 1.357 1.00 . B B . 85 LEU CA 1 1
2 4763 2 1 21 LEU CB C 11.800 3.576 -0.046 1.00 . B B . 85 LEU CB 1 1
2 4764 2 1 21 LEU CD1 C 14.178 4.415 -0.072 1.00 . B B . 85 LEU CD1 1 1
2 4765 2 1 21 LEU CD2 C 13.723 1.961 0.186 1.00 . B B . 85 LEU CD2 1 1
2 4766 2 1 21 LEU CG C 13.251 3.265 -0.441 1.00 . B B . 85 LEU CG 1 1
2 4767 2 1 21 LEU H H 10.662 2.724 2.639 1.00 . B B . 85 LEU H 1 1
2 4768 2 1 21 LEU HA H 12.389 4.811 1.603 1.00 . B B . 85 LEU HA 1 1
2 4769 2 1 21 LEU HB2 H 11.232 2.666 -0.121 1.00 . B B . 85 LEU HB2 1 1
2 4770 2 1 21 LEU HB3 H 11.404 4.279 -0.762 1.00 . B B . 85 LEU HB3 1 1
2 4771 2 1 21 LEU HD11 H 13.967 4.743 0.936 1.00 . B B . 85 LEU HD11 1 1
2 4772 2 1 21 LEU HD12 H 14.025 5.236 -0.757 1.00 . B B . 85 LEU HD12 1 1
2 4773 2 1 21 LEU HD13 H 15.204 4.082 -0.133 1.00 . B B . 85 LEU HD13 1 1
2 4774 2 1 21 LEU HD21 H 12.869 1.406 0.577 1.00 . B B . 85 LEU HD21 1 1
2 4775 2 1 21 LEU HD22 H 14.411 2.177 0.990 1.00 . B B . 85 LEU HD22 1 1
2 4776 2 1 21 LEU HD23 H 14.223 1.366 -0.564 1.00 . B B . 85 LEU HD23 1 1
2 4777 2 1 21 LEU HG H 13.295 3.147 -1.515 1.00 . B B . 85 LEU HG 1 1
2 4778 2 1 21 LEU N N 11.532 3.091 2.362 1.00 . B B . 85 LEU N 1 1
2 4779 2 1 21 LEU O O 9.206 4.407 1.095 1.00 . B B . 85 LEU O 1 1
2 4780 2 1 22 LEU C C 9.222 7.966 0.308 1.00 . B B . 86 LEU C 1 1
2 4781 2 1 22 LEU CA C 9.218 7.118 1.565 1.00 . B B . 86 LEU CA 1 1
2 4782 2 1 22 LEU CB C 9.184 8.024 2.787 1.00 . B B . 86 LEU CB 1 1
2 4783 2 1 22 LEU CD1 C 10.033 7.958 5.101 1.00 . B B . 86 LEU CD1 1 1
2 4784 2 1 22 LEU CD2 C 7.646 7.352 4.643 1.00 . B B . 86 LEU CD2 1 1
2 4785 2 1 22 LEU CG C 9.078 7.310 4.123 1.00 . B B . 86 LEU CG 1 1
2 4786 2 1 22 LEU H H 11.261 6.633 1.832 1.00 . B B . 86 LEU H 1 1
2 4787 2 1 22 LEU HA H 8.344 6.494 1.561 1.00 . B B . 86 LEU HA 1 1
2 4788 2 1 22 LEU HB2 H 10.086 8.617 2.792 1.00 . B B . 86 LEU HB2 1 1
2 4789 2 1 22 LEU HB3 H 8.343 8.686 2.695 1.00 . B B . 86 LEU HB3 1 1
2 4790 2 1 22 LEU HD11 H 10.990 8.081 4.615 1.00 . B B . 86 LEU HD11 1 1
2 4791 2 1 22 LEU HD12 H 10.143 7.330 5.973 1.00 . B B . 86 LEU HD12 1 1
2 4792 2 1 22 LEU HD13 H 9.650 8.924 5.396 1.00 . B B . 86 LEU HD13 1 1
2 4793 2 1 22 LEU HD21 H 7.002 6.782 3.982 1.00 . B B . 86 LEU HD21 1 1
2 4794 2 1 22 LEU HD22 H 7.308 8.376 4.682 1.00 . B B . 86 LEU HD22 1 1
2 4795 2 1 22 LEU HD23 H 7.612 6.924 5.635 1.00 . B B . 86 LEU HD23 1 1
2 4796 2 1 22 LEU HG H 9.368 6.276 4.002 1.00 . B B . 86 LEU HG 1 1
2 4797 2 1 22 LEU N N 10.385 6.253 1.597 1.00 . B B . 86 LEU N 1 1
2 4798 2 1 22 LEU O O 10.265 8.136 -0.324 1.00 . B B . 86 LEU O 1 1
2 4799 2 1 23 PHE C C 6.602 10.010 -1.323 1.00 . B B . 87 PHE C 1 1
2 4800 2 1 23 PHE CA C 7.947 9.315 -1.258 1.00 . B B . 87 PHE CA 1 1
2 4801 2 1 23 PHE CB C 8.197 8.506 -2.512 1.00 . B B . 87 PHE CB 1 1
2 4802 2 1 23 PHE CD1 C 7.683 10.402 -4.115 1.00 . B B . 87 PHE CD1 1 1
2 4803 2 1 23 PHE CD2 C 6.875 8.216 -4.628 1.00 . B B . 87 PHE CD2 1 1
2 4804 2 1 23 PHE CE1 C 7.110 10.887 -5.275 1.00 . B B . 87 PHE CE1 1 1
2 4805 2 1 23 PHE CE2 C 6.299 8.700 -5.788 1.00 . B B . 87 PHE CE2 1 1
2 4806 2 1 23 PHE CG C 7.573 9.057 -3.775 1.00 . B B . 87 PHE CG 1 1
2 4807 2 1 23 PHE CZ C 6.418 10.036 -6.111 1.00 . B B . 87 PHE CZ 1 1
2 4808 2 1 23 PHE H H 7.230 8.206 0.394 1.00 . B B . 87 PHE H 1 1
2 4809 2 1 23 PHE HA H 8.716 10.069 -1.179 1.00 . B B . 87 PHE HA 1 1
2 4810 2 1 23 PHE HB2 H 9.267 8.433 -2.664 1.00 . B B . 87 PHE HB2 1 1
2 4811 2 1 23 PHE HB3 H 7.797 7.531 -2.346 1.00 . B B . 87 PHE HB3 1 1
2 4812 2 1 23 PHE HD1 H 8.218 11.071 -3.462 1.00 . B B . 87 PHE HD1 1 1
2 4813 2 1 23 PHE HD2 H 6.780 7.170 -4.378 1.00 . B B . 87 PHE HD2 1 1
2 4814 2 1 23 PHE HE1 H 7.204 11.934 -5.525 1.00 . B B . 87 PHE HE1 1 1
2 4815 2 1 23 PHE HE2 H 5.757 8.031 -6.442 1.00 . B B . 87 PHE HE2 1 1
2 4816 2 1 23 PHE HZ H 5.969 10.415 -7.017 1.00 . B B . 87 PHE HZ 1 1
2 4817 2 1 23 PHE N N 8.051 8.460 -0.082 1.00 . B B . 87 PHE N 1 1
2 4818 2 1 23 PHE O O 5.589 9.434 -1.720 1.00 . B B . 87 PHE O 1 1
2 4819 2 1 24 SER C C 5.499 13.146 -1.997 1.00 . B B . 88 SER C 1 1
2 4820 2 1 24 SER CA C 5.432 12.092 -0.900 1.00 . B B . 88 SER CA 1 1
2 4821 2 1 24 SER CB C 5.261 12.765 0.462 1.00 . B B . 88 SER CB 1 1
2 4822 2 1 24 SER H H 7.439 11.590 -0.512 1.00 . B B . 88 SER H 1 1
2 4823 2 1 24 SER HA H 4.579 11.456 -1.084 1.00 . B B . 88 SER HA 1 1
2 4824 2 1 24 SER HB2 H 4.390 13.404 0.439 1.00 . B B . 88 SER HB2 1 1
2 4825 2 1 24 SER HB3 H 5.130 12.009 1.223 1.00 . B B . 88 SER HB3 1 1
2 4826 2 1 24 SER HG H 6.936 13.672 0.009 1.00 . B B . 88 SER HG 1 1
2 4827 2 1 24 SER N N 6.619 11.251 -0.902 1.00 . B B . 88 SER N 1 1
2 4828 2 1 24 SER O O 6.515 13.301 -2.674 1.00 . B B . 88 SER O 1 1
2 4829 2 1 24 SER OG O 6.393 13.551 0.790 1.00 . B B . 88 SER OG 1 1
2 4830 2 1 25 LEU C C 3.241 15.942 -2.794 1.00 . B B . 89 LEU C 1 1
2 4831 2 1 25 LEU CA C 4.293 14.904 -3.178 1.00 . B B . 89 LEU CA 1 1
2 4832 2 1 25 LEU CB C 3.980 14.306 -4.562 1.00 . B B . 89 LEU CB 1 1
2 4833 2 1 25 LEU CD1 C 3.928 11.797 -4.280 1.00 . B B . 89 LEU CD1 1 1
2 4834 2 1 25 LEU CD2 C 1.923 13.167 -3.638 1.00 . B B . 89 LEU CD2 1 1
2 4835 2 1 25 LEU CG C 3.104 13.042 -4.593 1.00 . B B . 89 LEU CG 1 1
2 4836 2 1 25 LEU H H 3.677 13.758 -1.503 1.00 . B B . 89 LEU H 1 1
2 4837 2 1 25 LEU HA H 5.253 15.399 -3.229 1.00 . B B . 89 LEU HA 1 1
2 4838 2 1 25 LEU HB2 H 3.484 15.065 -5.146 1.00 . B B . 89 LEU HB2 1 1
2 4839 2 1 25 LEU HB3 H 4.919 14.071 -5.041 1.00 . B B . 89 LEU HB3 1 1
2 4840 2 1 25 LEU HD11 H 4.894 12.085 -3.879 1.00 . B B . 89 LEU HD11 1 1
2 4841 2 1 25 LEU HD12 H 4.072 11.226 -5.186 1.00 . B B . 89 LEU HD12 1 1
2 4842 2 1 25 LEU HD13 H 3.404 11.194 -3.556 1.00 . B B . 89 LEU HD13 1 1
2 4843 2 1 25 LEU HD21 H 1.273 12.314 -3.758 1.00 . B B . 89 LEU HD21 1 1
2 4844 2 1 25 LEU HD22 H 1.376 14.071 -3.858 1.00 . B B . 89 LEU HD22 1 1
2 4845 2 1 25 LEU HD23 H 2.284 13.204 -2.620 1.00 . B B . 89 LEU HD23 1 1
2 4846 2 1 25 LEU HG H 2.708 12.925 -5.592 1.00 . B B . 89 LEU HG 1 1
2 4847 2 1 25 LEU N N 4.398 13.868 -2.157 1.00 . B B . 89 LEU N 1 1
2 4848 2 1 25 LEU O O 2.633 15.853 -1.729 1.00 . B B . 89 LEU O 1 1
2 4849 2 1 26 ARG C C 1.645 18.692 -4.701 1.00 . B B . 90 ARG C 1 1
2 4850 2 1 26 ARG CA C 2.044 17.969 -3.412 1.00 . B B . 90 ARG CA 1 1
2 4851 2 1 26 ARG CB C 2.573 18.970 -2.378 1.00 . B B . 90 ARG CB 1 1
2 4852 2 1 26 ARG CD C 4.470 20.427 -1.617 1.00 . B B . 90 ARG CD 1 1
2 4853 2 1 26 ARG CG C 4.054 19.288 -2.527 1.00 . B B . 90 ARG CG 1 1
2 4854 2 1 26 ARG CZ C 6.138 22.211 -1.923 1.00 . B B . 90 ARG CZ 1 1
2 4855 2 1 26 ARG H H 3.549 16.948 -4.498 1.00 . B B . 90 ARG H 1 1
2 4856 2 1 26 ARG HA H 1.165 17.490 -3.007 1.00 . B B . 90 ARG HA 1 1
2 4857 2 1 26 ARG HB2 H 2.020 19.892 -2.472 1.00 . B B . 90 ARG HB2 1 1
2 4858 2 1 26 ARG HB3 H 2.413 18.564 -1.389 1.00 . B B . 90 ARG HB3 1 1
2 4859 2 1 26 ARG HD2 H 3.761 21.236 -1.723 1.00 . B B . 90 ARG HD2 1 1
2 4860 2 1 26 ARG HD3 H 4.458 20.070 -0.600 1.00 . B B . 90 ARG HD3 1 1
2 4861 2 1 26 ARG HE H 6.495 20.262 -2.155 1.00 . B B . 90 ARG HE 1 1
2 4862 2 1 26 ARG HG2 H 4.628 18.414 -2.265 1.00 . B B . 90 ARG HG2 1 1
2 4863 2 1 26 ARG HG3 H 4.255 19.563 -3.551 1.00 . B B . 90 ARG HG3 1 1
2 4864 2 1 26 ARG HH11 H 4.292 22.858 -1.412 1.00 . B B . 90 ARG HH11 1 1
2 4865 2 1 26 ARG HH12 H 5.481 24.100 -1.625 1.00 . B B . 90 ARG HH12 1 1
2 4866 2 1 26 ARG HH21 H 8.066 21.890 -2.435 1.00 . B B . 90 ARG HH21 1 1
2 4867 2 1 26 ARG HH22 H 7.626 23.550 -2.205 1.00 . B B . 90 ARG HH22 1 1
2 4868 2 1 26 ARG N N 3.031 16.925 -3.667 1.00 . B B . 90 ARG N 1 1
2 4869 2 1 26 ARG NE N 5.807 20.923 -1.930 1.00 . B B . 90 ARG NE 1 1
2 4870 2 1 26 ARG NH1 N 5.229 23.132 -1.629 1.00 . B B . 90 ARG NH1 1 1
2 4871 2 1 26 ARG NH2 N 7.378 22.580 -2.211 1.00 . B B . 90 ARG NH2 1 1
2 4872 2 1 26 ARG O O 0.750 18.245 -5.417 1.00 . B B . 90 ARG O 1 1
2 4873 2 1 27 GLY C C 2.442 19.884 -7.463 1.00 . B B . 91 GLY C 1 1
2 4874 2 1 27 GLY CA C 1.996 20.572 -6.186 1.00 . B B . 91 GLY CA 1 1
2 4875 2 1 27 GLY H H 3.007 20.124 -4.383 1.00 . B B . 91 GLY H 1 1
2 4876 2 1 27 GLY HA2 H 0.928 20.726 -6.231 1.00 . B B . 91 GLY HA2 1 1
2 4877 2 1 27 GLY HA3 H 2.484 21.534 -6.121 1.00 . B B . 91 GLY HA3 1 1
2 4878 2 1 27 GLY N N 2.308 19.810 -4.990 1.00 . B B . 91 GLY N 1 1
2 4879 2 1 27 GLY O O 3.489 19.240 -7.493 1.00 . B B . 91 GLY O 1 1
2 4880 2 1 28 THR C C 2.632 18.104 -9.728 1.00 . B B . 92 THR C 1 1
2 4881 2 1 28 THR CA C 1.915 19.451 -9.832 1.00 . B B . 92 THR CA 1 1
2 4882 2 1 28 THR CB C 2.729 20.404 -10.732 1.00 . B B . 92 THR CB 1 1
2 4883 2 1 28 THR CG2 C 3.985 20.878 -10.027 1.00 . B B . 92 THR CG2 1 1
2 4884 2 1 28 THR H H 0.824 20.578 -8.410 1.00 . B B . 92 THR H 1 1
2 4885 2 1 28 THR HA H 0.966 19.291 -10.308 1.00 . B B . 92 THR HA 1 1
2 4886 2 1 28 THR HB H 2.118 21.265 -10.961 1.00 . B B . 92 THR HB 1 1
2 4887 2 1 28 THR HG1 H 3.115 20.390 -12.666 1.00 . B B . 92 THR HG1 1 1
2 4888 2 1 28 THR HG21 H 3.746 21.100 -9.001 1.00 . B B . 92 THR HG21 1 1
2 4889 2 1 28 THR HG22 H 4.358 21.768 -10.512 1.00 . B B . 92 THR HG22 1 1
2 4890 2 1 28 THR HG23 H 4.737 20.103 -10.064 1.00 . B B . 92 THR HG23 1 1
2 4891 2 1 28 THR N N 1.638 20.043 -8.518 1.00 . B B . 92 THR N 1 1
2 4892 2 1 28 THR O O 3.764 17.950 -10.188 1.00 . B B . 92 THR O 1 1
2 4893 2 1 28 THR OG1 O 3.081 19.746 -11.955 1.00 . B B . 92 THR OG1 1 1
2 4894 2 1 29 LYS C C 1.431 14.725 -9.018 1.00 . B B . 93 LYS C 1 1
2 4895 2 1 29 LYS CA C 2.527 15.791 -8.966 1.00 . B B . 93 LYS CA 1 1
2 4896 2 1 29 LYS CB C 3.297 15.685 -7.648 1.00 . B B . 93 LYS CB 1 1
2 4897 2 1 29 LYS CD C 5.627 15.678 -8.612 1.00 . B B . 93 LYS CD 1 1
2 4898 2 1 29 LYS CE C 6.009 14.296 -8.104 1.00 . B B . 93 LYS CE 1 1
2 4899 2 1 29 LYS CG C 4.654 16.376 -7.672 1.00 . B B . 93 LYS CG 1 1
2 4900 2 1 29 LYS H H 1.064 17.310 -8.773 1.00 . B B . 93 LYS H 1 1
2 4901 2 1 29 LYS HA H 3.211 15.628 -9.786 1.00 . B B . 93 LYS HA 1 1
2 4902 2 1 29 LYS HB2 H 2.705 16.131 -6.863 1.00 . B B . 93 LYS HB2 1 1
2 4903 2 1 29 LYS HB3 H 3.453 14.641 -7.419 1.00 . B B . 93 LYS HB3 1 1
2 4904 2 1 29 LYS HD2 H 5.164 15.576 -9.582 1.00 . B B . 93 LYS HD2 1 1
2 4905 2 1 29 LYS HD3 H 6.520 16.279 -8.700 1.00 . B B . 93 LYS HD3 1 1
2 4906 2 1 29 LYS HE2 H 5.113 13.706 -7.994 1.00 . B B . 93 LYS HE2 1 1
2 4907 2 1 29 LYS HE3 H 6.662 13.829 -8.827 1.00 . B B . 93 LYS HE3 1 1
2 4908 2 1 29 LYS HG2 H 4.522 17.395 -8.001 1.00 . B B . 93 LYS HG2 1 1
2 4909 2 1 29 LYS HG3 H 5.066 16.369 -6.673 1.00 . B B . 93 LYS HG3 1 1
2 4910 2 1 29 LYS HZ1 H 7.574 14.931 -6.874 1.00 . B B . 93 LYS HZ1 1 1
2 4911 2 1 29 LYS HZ2 H 6.967 13.403 -6.476 1.00 . B B . 93 LYS HZ2 1 1
2 4912 2 1 29 LYS HZ3 H 6.089 14.792 -6.076 1.00 . B B . 93 LYS HZ3 1 1
2 4913 2 1 29 LYS N N 1.961 17.127 -9.123 1.00 . B B . 93 LYS N 1 1
2 4914 2 1 29 LYS NZ N 6.709 14.360 -6.791 1.00 . B B . 93 LYS NZ 1 1
2 4915 2 1 29 LYS O O 0.352 14.911 -8.455 1.00 . B B . 93 LYS O 1 1
2 4916 2 1 30 PRO C C 0.730 11.567 -8.612 1.00 . B B . 94 PRO C 1 1
2 4917 2 1 30 PRO CA C 0.726 12.501 -9.820 1.00 . B B . 94 PRO CA 1 1
2 4918 2 1 30 PRO CB C 1.214 11.763 -11.062 1.00 . B B . 94 PRO CB 1 1
2 4919 2 1 30 PRO CD C 2.957 13.278 -10.401 1.00 . B B . 94 PRO CD 1 1
2 4920 2 1 30 PRO CG C 2.694 11.934 -11.035 1.00 . B B . 94 PRO CG 1 1
2 4921 2 1 30 PRO HA H -0.273 12.873 -9.986 1.00 . B B . 94 PRO HA 1 1
2 4922 2 1 30 PRO HB2 H 0.933 10.722 -11.001 1.00 . B B . 94 PRO HB2 1 1
2 4923 2 1 30 PRO HB3 H 0.781 12.210 -11.945 1.00 . B B . 94 PRO HB3 1 1
2 4924 2 1 30 PRO HD2 H 3.779 13.211 -9.705 1.00 . B B . 94 PRO HD2 1 1
2 4925 2 1 30 PRO HD3 H 3.165 14.018 -11.160 1.00 . B B . 94 PRO HD3 1 1
2 4926 2 1 30 PRO HG2 H 3.142 11.149 -10.445 1.00 . B B . 94 PRO HG2 1 1
2 4927 2 1 30 PRO HG3 H 3.083 11.915 -12.042 1.00 . B B . 94 PRO HG3 1 1
2 4928 2 1 30 PRO N N 1.695 13.590 -9.695 1.00 . B B . 94 PRO N 1 1
2 4929 2 1 30 PRO O O 1.687 11.536 -7.840 1.00 . B B . 94 PRO O 1 1
2 4930 2 1 31 SER C C -0.318 8.435 -7.848 1.00 . B B . 95 SER C 1 1
2 4931 2 1 31 SER CA C -0.487 9.865 -7.359 1.00 . B B . 95 SER CA 1 1
2 4932 2 1 31 SER CB C -1.851 10.034 -6.689 1.00 . B B . 95 SER CB 1 1
2 4933 2 1 31 SER H H -1.077 10.881 -9.118 1.00 . B B . 95 SER H 1 1
2 4934 2 1 31 SER HA H 0.292 10.075 -6.635 1.00 . B B . 95 SER HA 1 1
2 4935 2 1 31 SER HB2 H -2.002 9.236 -5.977 1.00 . B B . 95 SER HB2 1 1
2 4936 2 1 31 SER HB3 H -1.882 10.984 -6.177 1.00 . B B . 95 SER HB3 1 1
2 4937 2 1 31 SER HG H -2.763 10.692 -8.294 1.00 . B B . 95 SER HG 1 1
2 4938 2 1 31 SER N N -0.351 10.808 -8.464 1.00 . B B . 95 SER N 1 1
2 4939 2 1 31 SER O O -0.835 7.493 -7.246 1.00 . B B . 95 SER O 1 1
2 4940 2 1 31 SER OG O -2.895 9.995 -7.645 1.00 . B B . 95 SER OG 1 1
2 4941 2 1 32 SER C C 1.802 6.308 -8.736 1.00 . B B . 96 SER C 1 1
2 4942 2 1 32 SER CA C 0.667 6.964 -9.511 1.00 . B B . 96 SER CA 1 1
2 4943 2 1 32 SER CB C 1.027 7.069 -10.993 1.00 . B B . 96 SER CB 1 1
2 4944 2 1 32 SER H H 0.794 9.071 -9.379 1.00 . B B . 96 SER H 1 1
2 4945 2 1 32 SER HA H -0.226 6.368 -9.399 1.00 . B B . 96 SER HA 1 1
2 4946 2 1 32 SER HB2 H 1.943 7.632 -11.101 1.00 . B B . 96 SER HB2 1 1
2 4947 2 1 32 SER HB3 H 1.162 6.078 -11.401 1.00 . B B . 96 SER HB3 1 1
2 4948 2 1 32 SER HG H -0.049 8.643 -11.445 1.00 . B B . 96 SER HG 1 1
2 4949 2 1 32 SER N N 0.409 8.280 -8.949 1.00 . B B . 96 SER N 1 1
2 4950 2 1 32 SER O O 2.917 6.167 -9.239 1.00 . B B . 96 SER O 1 1
2 4951 2 1 32 SER OG O 0.002 7.725 -11.721 1.00 . B B . 96 SER OG 1 1
2 4952 2 1 33 LEU C C 2.310 3.796 -6.627 1.00 . B B . 97 LEU C 1 1
2 4953 2 1 33 LEU CA C 2.474 5.310 -6.644 1.00 . B B . 97 LEU CA 1 1
2 4954 2 1 33 LEU CB C 2.357 5.943 -5.263 1.00 . B B . 97 LEU CB 1 1
2 4955 2 1 33 LEU CD1 C 3.366 7.709 -3.803 1.00 . B B . 97 LEU CD1 1 1
2 4956 2 1 33 LEU CD2 C 4.544 5.569 -4.261 1.00 . B B . 97 LEU CD2 1 1
2 4957 2 1 33 LEU CG C 3.634 6.626 -4.812 1.00 . B B . 97 LEU CG 1 1
2 4958 2 1 33 LEU H H 0.594 6.014 -7.180 1.00 . B B . 97 LEU H 1 1
2 4959 2 1 33 LEU HA H 3.453 5.536 -7.042 1.00 . B B . 97 LEU HA 1 1
2 4960 2 1 33 LEU HB2 H 1.560 6.674 -5.285 1.00 . B B . 97 LEU HB2 1 1
2 4961 2 1 33 LEU HB3 H 2.109 5.178 -4.546 1.00 . B B . 97 LEU HB3 1 1
2 4962 2 1 33 LEU HD11 H 2.697 7.331 -3.072 1.00 . B B . 97 LEU HD11 1 1
2 4963 2 1 33 LEU HD12 H 2.920 8.561 -4.297 1.00 . B B . 97 LEU HD12 1 1
2 4964 2 1 33 LEU HD13 H 4.292 8.004 -3.333 1.00 . B B . 97 LEU HD13 1 1
2 4965 2 1 33 LEU HD21 H 4.006 4.631 -4.293 1.00 . B B . 97 LEU HD21 1 1
2 4966 2 1 33 LEU HD22 H 4.809 5.808 -3.240 1.00 . B B . 97 LEU HD22 1 1
2 4967 2 1 33 LEU HD23 H 5.434 5.498 -4.866 1.00 . B B . 97 LEU HD23 1 1
2 4968 2 1 33 LEU HG H 4.108 7.080 -5.648 1.00 . B B . 97 LEU HG 1 1
2 4969 2 1 33 LEU N N 1.502 5.915 -7.506 1.00 . B B . 97 LEU N 1 1
2 4970 2 1 33 LEU O O 3.141 3.077 -6.082 1.00 . B B . 97 LEU O 1 1
2 4971 2 1 34 SER C C 2.145 1.247 -8.047 1.00 . B B . 98 SER C 1 1
2 4972 2 1 34 SER CA C 0.967 1.890 -7.334 1.00 . B B . 98 SER CA 1 1
2 4973 2 1 34 SER CB C -0.302 1.658 -8.144 1.00 . B B . 98 SER CB 1 1
2 4974 2 1 34 SER H H 0.508 3.949 -7.478 1.00 . B B . 98 SER H 1 1
2 4975 2 1 34 SER HA H 0.860 1.453 -6.349 1.00 . B B . 98 SER HA 1 1
2 4976 2 1 34 SER HB2 H -0.621 0.638 -8.023 1.00 . B B . 98 SER HB2 1 1
2 4977 2 1 34 SER HB3 H -1.077 2.322 -7.793 1.00 . B B . 98 SER HB3 1 1
2 4978 2 1 34 SER HG H -0.061 2.853 -9.677 1.00 . B B . 98 SER HG 1 1
2 4979 2 1 34 SER N N 1.209 3.323 -7.202 1.00 . B B . 98 SER N 1 1
2 4980 2 1 34 SER O O 2.549 0.130 -7.749 1.00 . B B . 98 SER O 1 1
2 4981 2 1 34 SER OG O -0.076 1.906 -9.521 1.00 . B B . 98 SER OG 1 1
2 4982 2 1 35 ARG C C 4.988 1.204 -8.804 1.00 . B B . 99 ARG C 1 1
2 4983 2 1 35 ARG CA C 3.828 1.474 -9.758 1.00 . B B . 99 ARG CA 1 1
2 4984 2 1 35 ARG CB C 4.233 2.485 -10.828 1.00 . B B . 99 ARG CB 1 1
2 4985 2 1 35 ARG CD C 5.839 3.123 -12.648 1.00 . B B . 99 ARG CD 1 1
2 4986 2 1 35 ARG CG C 5.570 2.185 -11.483 1.00 . B B . 99 ARG CG 1 1
2 4987 2 1 35 ARG CZ C 7.656 3.633 -14.225 1.00 . B B . 99 ARG CZ 1 1
2 4988 2 1 35 ARG H H 2.292 2.836 -9.228 1.00 . B B . 99 ARG H 1 1
2 4989 2 1 35 ARG HA H 3.541 0.544 -10.230 1.00 . B B . 99 ARG HA 1 1
2 4990 2 1 35 ARG HB2 H 3.476 2.498 -11.599 1.00 . B B . 99 ARG HB2 1 1
2 4991 2 1 35 ARG HB3 H 4.289 3.461 -10.377 1.00 . B B . 99 ARG HB3 1 1
2 4992 2 1 35 ARG HD2 H 5.067 2.985 -13.391 1.00 . B B . 99 ARG HD2 1 1
2 4993 2 1 35 ARG HD3 H 5.813 4.140 -12.287 1.00 . B B . 99 ARG HD3 1 1
2 4994 2 1 35 ARG HE H 7.652 2.100 -12.947 1.00 . B B . 99 ARG HE 1 1
2 4995 2 1 35 ARG HG2 H 6.354 2.304 -10.750 1.00 . B B . 99 ARG HG2 1 1
2 4996 2 1 35 ARG HG3 H 5.563 1.168 -11.843 1.00 . B B . 99 ARG HG3 1 1
2 4997 2 1 35 ARG HH11 H 6.091 4.909 -14.295 1.00 . B B . 99 ARG HH11 1 1
2 4998 2 1 35 ARG HH12 H 7.379 5.254 -15.399 1.00 . B B . 99 ARG HH12 1 1
2 4999 2 1 35 ARG HH21 H 9.353 2.547 -14.397 1.00 . B B . 99 ARG HH21 1 1
2 5000 2 1 35 ARG HH22 H 9.234 3.912 -15.457 1.00 . B B . 99 ARG HH22 1 1
2 5001 2 1 35 ARG N N 2.681 1.963 -9.011 1.00 . B B . 99 ARG N 1 1
2 5002 2 1 35 ARG NE N 7.138 2.873 -13.264 1.00 . B B . 99 ARG NE 1 1
2 5003 2 1 35 ARG NH1 N 6.987 4.686 -14.676 1.00 . B B . 99 ARG NH1 1 1
2 5004 2 1 35 ARG NH2 N 8.846 3.340 -14.735 1.00 . B B . 99 ARG NH2 1 1
2 5005 2 1 35 ARG O O 5.862 0.385 -9.085 1.00 . B B . 99 ARG O 1 1
2 5006 2 1 36 ALA C C 5.921 0.332 -6.047 1.00 . B B . 100 ALA C 1 1
2 5007 2 1 36 ALA CA C 6.020 1.725 -6.664 1.00 . B B . 100 ALA CA 1 1
2 5008 2 1 36 ALA CB C 5.924 2.795 -5.587 1.00 . B B . 100 ALA CB 1 1
2 5009 2 1 36 ALA H H 4.275 2.558 -7.521 1.00 . B B . 100 ALA H 1 1
2 5010 2 1 36 ALA HA H 6.981 1.826 -7.157 1.00 . B B . 100 ALA HA 1 1
2 5011 2 1 36 ALA HB1 H 4.987 2.696 -5.059 1.00 . B B . 100 ALA HB1 1 1
2 5012 2 1 36 ALA HB2 H 5.979 3.772 -6.045 1.00 . B B . 100 ALA HB2 1 1
2 5013 2 1 36 ALA HB3 H 6.743 2.678 -4.892 1.00 . B B . 100 ALA HB3 1 1
2 5014 2 1 36 ALA N N 4.985 1.903 -7.673 1.00 . B B . 100 ALA N 1 1
2 5015 2 1 36 ALA O O 6.936 -0.326 -5.831 1.00 . B B . 100 ALA O 1 1
2 5016 2 1 37 VAL C C 4.905 -2.503 -6.224 1.00 . B B . 101 VAL C 1 1
2 5017 2 1 37 VAL CA C 4.513 -1.454 -5.187 1.00 . B B . 101 VAL CA 1 1
2 5018 2 1 37 VAL CB C 3.078 -1.742 -4.658 1.00 . B B . 101 VAL CB 1 1
2 5019 2 1 37 VAL CG1 C 3.023 -1.552 -3.149 1.00 . B B . 101 VAL CG1 1 1
2 5020 2 1 37 VAL CG2 C 2.018 -0.871 -5.320 1.00 . B B . 101 VAL CG2 1 1
2 5021 2 1 37 VAL H H 3.916 0.454 -5.909 1.00 . B B . 101 VAL H 1 1
2 5022 2 1 37 VAL HA H 5.197 -1.540 -4.352 1.00 . B B . 101 VAL HA 1 1
2 5023 2 1 37 VAL HB H 2.843 -2.776 -4.874 1.00 . B B . 101 VAL HB 1 1
2 5024 2 1 37 VAL HG11 H 3.217 -0.518 -2.910 1.00 . B B . 101 VAL HG11 1 1
2 5025 2 1 37 VAL HG12 H 3.768 -2.176 -2.675 1.00 . B B . 101 VAL HG12 1 1
2 5026 2 1 37 VAL HG13 H 2.043 -1.826 -2.787 1.00 . B B . 101 VAL HG13 1 1
2 5027 2 1 37 VAL HG21 H 1.540 -1.421 -6.131 1.00 . B B . 101 VAL HG21 1 1
2 5028 2 1 37 VAL HG22 H 2.479 0.023 -5.709 1.00 . B B . 101 VAL HG22 1 1
2 5029 2 1 37 VAL HG23 H 1.273 -0.598 -4.588 1.00 . B B . 101 VAL HG23 1 1
2 5030 2 1 37 VAL N N 4.695 -0.118 -5.750 1.00 . B B . 101 VAL N 1 1
2 5031 2 1 37 VAL O O 5.199 -3.648 -5.884 1.00 . B B . 101 VAL O 1 1
2 5032 2 1 38 LYS C C 6.783 -3.243 -8.549 1.00 . B B . 102 LYS C 1 1
2 5033 2 1 38 LYS CA C 5.286 -2.985 -8.588 1.00 . B B . 102 LYS CA 1 1
2 5034 2 1 38 LYS CB C 4.927 -2.376 -9.949 1.00 . B B . 102 LYS CB 1 1
2 5035 2 1 38 LYS CD C 2.588 -3.071 -10.544 1.00 . B B . 102 LYS CD 1 1
2 5036 2 1 38 LYS CE C 2.258 -3.987 -9.399 1.00 . B B . 102 LYS CE 1 1
2 5037 2 1 38 LYS CG C 3.480 -1.940 -10.085 1.00 . B B . 102 LYS CG 1 1
2 5038 2 1 38 LYS H H 4.644 -1.173 -7.699 1.00 . B B . 102 LYS H 1 1
2 5039 2 1 38 LYS HA H 4.761 -3.919 -8.463 1.00 . B B . 102 LYS HA 1 1
2 5040 2 1 38 LYS HB2 H 5.553 -1.513 -10.118 1.00 . B B . 102 LYS HB2 1 1
2 5041 2 1 38 LYS HB3 H 5.131 -3.108 -10.717 1.00 . B B . 102 LYS HB3 1 1
2 5042 2 1 38 LYS HD2 H 1.673 -2.659 -10.939 1.00 . B B . 102 LYS HD2 1 1
2 5043 2 1 38 LYS HD3 H 3.087 -3.638 -11.306 1.00 . B B . 102 LYS HD3 1 1
2 5044 2 1 38 LYS HE2 H 2.388 -3.437 -8.476 1.00 . B B . 102 LYS HE2 1 1
2 5045 2 1 38 LYS HE3 H 1.238 -4.286 -9.502 1.00 . B B . 102 LYS HE3 1 1
2 5046 2 1 38 LYS HG2 H 3.126 -1.600 -9.124 1.00 . B B . 102 LYS HG2 1 1
2 5047 2 1 38 LYS HG3 H 3.422 -1.133 -10.800 1.00 . B B . 102 LYS HG3 1 1
2 5048 2 1 38 LYS HZ1 H 2.910 -5.805 -10.196 1.00 . B B . 102 LYS HZ1 1 1
2 5049 2 1 38 LYS HZ2 H 2.963 -5.740 -8.507 1.00 . B B . 102 LYS HZ2 1 1
2 5050 2 1 38 LYS HZ3 H 4.127 -4.922 -9.420 1.00 . B B . 102 LYS HZ3 1 1
2 5051 2 1 38 LYS N N 4.904 -2.095 -7.495 1.00 . B B . 102 LYS N 1 1
2 5052 2 1 38 LYS NZ N 3.125 -5.197 -9.378 1.00 . B B . 102 LYS NZ 1 1
2 5053 2 1 38 LYS O O 7.268 -4.233 -9.090 1.00 . B B . 102 LYS O 1 1
2 5054 2 1 39 VAL C C 9.367 -3.571 -6.877 1.00 . B B . 103 VAL C 1 1
2 5055 2 1 39 VAL CA C 8.953 -2.431 -7.788 1.00 . B B . 103 VAL CA 1 1
2 5056 2 1 39 VAL CB C 9.513 -1.101 -7.257 1.00 . B B . 103 VAL CB 1 1
2 5057 2 1 39 VAL CG1 C 10.880 -1.260 -6.626 1.00 . B B . 103 VAL CG1 1 1
2 5058 2 1 39 VAL CG2 C 9.596 -0.111 -8.389 1.00 . B B . 103 VAL CG2 1 1
2 5059 2 1 39 VAL H H 7.047 -1.622 -7.412 1.00 . B B . 103 VAL H 1 1
2 5060 2 1 39 VAL HA H 9.366 -2.595 -8.771 1.00 . B B . 103 VAL HA 1 1
2 5061 2 1 39 VAL HB H 8.836 -0.709 -6.516 1.00 . B B . 103 VAL HB 1 1
2 5062 2 1 39 VAL HG11 H 11.626 -1.069 -7.380 1.00 . B B . 103 VAL HG11 1 1
2 5063 2 1 39 VAL HG12 H 10.998 -2.262 -6.244 1.00 . B B . 103 VAL HG12 1 1
2 5064 2 1 39 VAL HG13 H 10.991 -0.553 -5.821 1.00 . B B . 103 VAL HG13 1 1
2 5065 2 1 39 VAL HG21 H 9.548 -0.641 -9.330 1.00 . B B . 103 VAL HG21 1 1
2 5066 2 1 39 VAL HG22 H 10.542 0.406 -8.325 1.00 . B B . 103 VAL HG22 1 1
2 5067 2 1 39 VAL HG23 H 8.783 0.595 -8.323 1.00 . B B . 103 VAL HG23 1 1
2 5068 2 1 39 VAL N N 7.504 -2.341 -7.897 1.00 . B B . 103 VAL N 1 1
2 5069 2 1 39 VAL O O 9.945 -4.560 -7.319 1.00 . B B . 103 VAL O 1 1
2 5070 2 1 40 PHE C C 8.799 -5.784 -5.008 1.00 . B B . 104 PHE C 1 1
2 5071 2 1 40 PHE CA C 9.393 -4.434 -4.614 1.00 . B B . 104 PHE CA 1 1
2 5072 2 1 40 PHE CB C 8.882 -4.019 -3.232 1.00 . B B . 104 PHE CB 1 1
2 5073 2 1 40 PHE CD1 C 9.653 -1.624 -3.210 1.00 . B B . 104 PHE CD1 1 1
2 5074 2 1 40 PHE CD2 C 7.339 -2.071 -2.844 1.00 . B B . 104 PHE CD2 1 1
2 5075 2 1 40 PHE CE1 C 9.414 -0.269 -3.088 1.00 . B B . 104 PHE CE1 1 1
2 5076 2 1 40 PHE CE2 C 7.093 -0.713 -2.721 1.00 . B B . 104 PHE CE2 1 1
2 5077 2 1 40 PHE CG C 8.621 -2.542 -3.087 1.00 . B B . 104 PHE CG 1 1
2 5078 2 1 40 PHE CZ C 8.133 0.188 -2.844 1.00 . B B . 104 PHE CZ 1 1
2 5079 2 1 40 PHE H H 8.603 -2.600 -5.323 1.00 . B B . 104 PHE H 1 1
2 5080 2 1 40 PHE HA H 10.467 -4.523 -4.576 1.00 . B B . 104 PHE HA 1 1
2 5081 2 1 40 PHE HB2 H 7.958 -4.539 -3.032 1.00 . B B . 104 PHE HB2 1 1
2 5082 2 1 40 PHE HB3 H 9.613 -4.305 -2.490 1.00 . B B . 104 PHE HB3 1 1
2 5083 2 1 40 PHE HD1 H 10.655 -1.977 -3.400 1.00 . B B . 104 PHE HD1 1 1
2 5084 2 1 40 PHE HD2 H 6.528 -2.778 -2.744 1.00 . B B . 104 PHE HD2 1 1
2 5085 2 1 40 PHE HE1 H 10.228 0.434 -3.183 1.00 . B B . 104 PHE HE1 1 1
2 5086 2 1 40 PHE HE2 H 6.087 -0.354 -2.535 1.00 . B B . 104 PHE HE2 1 1
2 5087 2 1 40 PHE HZ H 7.944 1.247 -2.750 1.00 . B B . 104 PHE HZ 1 1
2 5088 2 1 40 PHE N N 9.058 -3.421 -5.604 1.00 . B B . 104 PHE N 1 1
2 5089 2 1 40 PHE O O 9.306 -6.836 -4.626 1.00 . B B . 104 PHE O 1 1
2 5090 2 1 41 GLU C C 7.628 -7.518 -7.514 1.00 . B B . 105 GLU C 1 1
2 5091 2 1 41 GLU CA C 7.036 -6.948 -6.221 1.00 . B B . 105 GLU CA 1 1
2 5092 2 1 41 GLU CB C 5.548 -6.658 -6.420 1.00 . B B . 105 GLU CB 1 1
2 5093 2 1 41 GLU CD C 4.701 -8.722 -5.239 1.00 . B B . 105 GLU CD 1 1
2 5094 2 1 41 GLU CG C 4.693 -7.909 -6.519 1.00 . B B . 105 GLU CG 1 1
2 5095 2 1 41 GLU H H 7.371 -4.866 -6.055 1.00 . B B . 105 GLU H 1 1
2 5096 2 1 41 GLU HA H 7.141 -7.686 -5.441 1.00 . B B . 105 GLU HA 1 1
2 5097 2 1 41 GLU HB2 H 5.193 -6.071 -5.585 1.00 . B B . 105 GLU HB2 1 1
2 5098 2 1 41 GLU HB3 H 5.422 -6.089 -7.329 1.00 . B B . 105 GLU HB3 1 1
2 5099 2 1 41 GLU HG2 H 3.676 -7.620 -6.737 1.00 . B B . 105 GLU HG2 1 1
2 5100 2 1 41 GLU HG3 H 5.072 -8.525 -7.321 1.00 . B B . 105 GLU HG3 1 1
2 5101 2 1 41 GLU N N 7.719 -5.738 -5.777 1.00 . B B . 105 GLU N 1 1
2 5102 2 1 41 GLU O O 7.535 -8.722 -7.759 1.00 . B B . 105 GLU O 1 1
2 5103 2 1 41 GLU OE1 O 3.883 -8.425 -4.343 1.00 . B B . 105 GLU OE1 1 1
2 5104 2 1 41 GLU OE2 O 5.527 -9.652 -5.131 1.00 . B B . 105 GLU OE2 1 1
2 5105 2 1 42 THR C C 9.916 -8.136 -9.419 1.00 . B B . 106 THR C 1 1
2 5106 2 1 42 THR CA C 8.794 -7.117 -9.616 1.00 . B B . 106 THR CA 1 1
2 5107 2 1 42 THR CB C 9.299 -5.943 -10.486 1.00 . B B . 106 THR CB 1 1
2 5108 2 1 42 THR CG2 C 10.677 -5.472 -10.055 1.00 . B B . 106 THR CG2 1 1
2 5109 2 1 42 THR H H 8.302 -5.719 -8.093 1.00 . B B . 106 THR H 1 1
2 5110 2 1 42 THR HA H 7.995 -7.604 -10.158 1.00 . B B . 106 THR HA 1 1
2 5111 2 1 42 THR HB H 8.608 -5.120 -10.389 1.00 . B B . 106 THR HB 1 1
2 5112 2 1 42 THR HG1 H 8.526 -6.779 -12.097 1.00 . B B . 106 THR HG1 1 1
2 5113 2 1 42 THR HG21 H 10.743 -5.486 -8.979 1.00 . B B . 106 THR HG21 1 1
2 5114 2 1 42 THR HG22 H 10.843 -4.467 -10.413 1.00 . B B . 106 THR HG22 1 1
2 5115 2 1 42 THR HG23 H 11.427 -6.129 -10.471 1.00 . B B . 106 THR HG23 1 1
2 5116 2 1 42 THR N N 8.232 -6.664 -8.342 1.00 . B B . 106 THR N 1 1
2 5117 2 1 42 THR O O 10.007 -9.110 -10.166 1.00 . B B . 106 THR O 1 1
2 5118 2 1 42 THR OG1 O 9.349 -6.346 -11.860 1.00 . B B . 106 THR OG1 1 1
2 5119 2 1 43 PHE C C 11.483 -9.839 -7.076 1.00 . B B . 107 PHE C 1 1
2 5120 2 1 43 PHE CA C 11.862 -8.851 -8.162 1.00 . B B . 107 PHE CA 1 1
2 5121 2 1 43 PHE CB C 13.158 -8.122 -7.806 1.00 . B B . 107 PHE CB 1 1
2 5122 2 1 43 PHE CD1 C 14.711 -8.634 -9.706 1.00 . B B . 107 PHE CD1 1 1
2 5123 2 1 43 PHE CD2 C 13.786 -6.449 -9.534 1.00 . B B . 107 PHE CD2 1 1
2 5124 2 1 43 PHE CE1 C 15.378 -8.269 -10.859 1.00 . B B . 107 PHE CE1 1 1
2 5125 2 1 43 PHE CE2 C 14.443 -6.075 -10.689 1.00 . B B . 107 PHE CE2 1 1
2 5126 2 1 43 PHE CG C 13.912 -7.723 -9.034 1.00 . B B . 107 PHE CG 1 1
2 5127 2 1 43 PHE CZ C 15.242 -6.987 -11.353 1.00 . B B . 107 PHE CZ 1 1
2 5128 2 1 43 PHE H H 10.677 -7.110 -7.872 1.00 . B B . 107 PHE H 1 1
2 5129 2 1 43 PHE HA H 12.024 -9.403 -9.074 1.00 . B B . 107 PHE HA 1 1
2 5130 2 1 43 PHE HB2 H 12.934 -7.223 -7.240 1.00 . B B . 107 PHE HB2 1 1
2 5131 2 1 43 PHE HB3 H 13.788 -8.771 -7.217 1.00 . B B . 107 PHE HB3 1 1
2 5132 2 1 43 PHE HD1 H 14.815 -9.636 -9.316 1.00 . B B . 107 PHE HD1 1 1
2 5133 2 1 43 PHE HD2 H 13.165 -5.743 -9.007 1.00 . B B . 107 PHE HD2 1 1
2 5134 2 1 43 PHE HE1 H 16.001 -8.985 -11.374 1.00 . B B . 107 PHE HE1 1 1
2 5135 2 1 43 PHE HE2 H 14.335 -5.071 -11.072 1.00 . B B . 107 PHE HE2 1 1
2 5136 2 1 43 PHE HZ H 15.758 -6.698 -12.258 1.00 . B B . 107 PHE HZ 1 1
2 5137 2 1 43 PHE N N 10.771 -7.917 -8.420 1.00 . B B . 107 PHE N 1 1
2 5138 2 1 43 PHE O O 12.341 -10.486 -6.477 1.00 . B B . 107 PHE O 1 1
2 5139 2 1 44 GLU C C 10.332 -10.684 -4.497 1.00 . B B . 108 GLU C 1 1
2 5140 2 1 44 GLU CA C 9.659 -10.870 -5.846 1.00 . B B . 108 GLU CA 1 1
2 5141 2 1 44 GLU CB C 9.841 -12.306 -6.324 1.00 . B B . 108 GLU CB 1 1
2 5142 2 1 44 GLU CD C 9.284 -13.971 -8.140 1.00 . B B . 108 GLU CD 1 1
2 5143 2 1 44 GLU CG C 8.881 -12.691 -7.435 1.00 . B B . 108 GLU CG 1 1
2 5144 2 1 44 GLU H H 9.556 -9.378 -7.329 1.00 . B B . 108 GLU H 1 1
2 5145 2 1 44 GLU HA H 8.605 -10.674 -5.741 1.00 . B B . 108 GLU HA 1 1
2 5146 2 1 44 GLU HB2 H 10.850 -12.422 -6.687 1.00 . B B . 108 GLU HB2 1 1
2 5147 2 1 44 GLU HB3 H 9.686 -12.976 -5.492 1.00 . B B . 108 GLU HB3 1 1
2 5148 2 1 44 GLU HG2 H 7.898 -12.827 -7.010 1.00 . B B . 108 GLU HG2 1 1
2 5149 2 1 44 GLU HG3 H 8.851 -11.889 -8.157 1.00 . B B . 108 GLU HG3 1 1
2 5150 2 1 44 GLU N N 10.183 -9.947 -6.836 1.00 . B B . 108 GLU N 1 1
2 5151 2 1 44 GLU O O 10.629 -11.660 -3.807 1.00 . B B . 108 GLU O 1 1
2 5152 2 1 44 GLU OE1 O 10.064 -13.895 -9.112 1.00 . B B . 108 GLU OE1 1 1
2 5153 2 1 44 GLU OE2 O 8.818 -15.051 -7.720 1.00 . B B . 108 GLU OE2 1 1
2 5154 2 1 45 ALA C C 10.211 -9.500 -1.713 1.00 . B B . 109 ALA C 1 1
2 5155 2 1 45 ALA CA C 11.190 -9.158 -2.831 1.00 . B B . 109 ALA CA 1 1
2 5156 2 1 45 ALA CB C 11.602 -7.700 -2.751 1.00 . B B . 109 ALA CB 1 1
2 5157 2 1 45 ALA H H 10.315 -8.680 -4.686 1.00 . B B . 109 ALA H 1 1
2 5158 2 1 45 ALA HA H 12.076 -9.769 -2.738 1.00 . B B . 109 ALA HA 1 1
2 5159 2 1 45 ALA HB1 H 10.950 -7.093 -3.360 1.00 . B B . 109 ALA HB1 1 1
2 5160 2 1 45 ALA HB2 H 12.616 -7.598 -3.104 1.00 . B B . 109 ALA HB2 1 1
2 5161 2 1 45 ALA HB3 H 11.543 -7.366 -1.727 1.00 . B B . 109 ALA HB3 1 1
2 5162 2 1 45 ALA N N 10.572 -9.435 -4.113 1.00 . B B . 109 ALA N 1 1
2 5163 2 1 45 ALA O O 9.064 -9.857 -1.982 1.00 . B B . 109 ALA O 1 1
2 5164 2 1 46 LYS C C 9.444 -8.424 1.418 1.00 . B B . 110 LYS C 1 1
2 5165 2 1 46 LYS CA C 9.783 -9.698 0.671 1.00 . B B . 110 LYS CA 1 1
2 5166 2 1 46 LYS CB C 10.465 -10.691 1.613 1.00 . B B . 110 LYS CB 1 1
2 5167 2 1 46 LYS CD C 9.681 -12.697 0.322 1.00 . B B . 110 LYS CD 1 1
2 5168 2 1 46 LYS CE C 10.097 -13.946 -0.433 1.00 . B B . 110 LYS CE 1 1
2 5169 2 1 46 LYS CG C 10.878 -11.986 0.932 1.00 . B B . 110 LYS CG 1 1
2 5170 2 1 46 LYS H H 11.554 -9.076 -0.273 1.00 . B B . 110 LYS H 1 1
2 5171 2 1 46 LYS HA H 8.869 -10.134 0.292 1.00 . B B . 110 LYS HA 1 1
2 5172 2 1 46 LYS HB2 H 11.350 -10.226 2.029 1.00 . B B . 110 LYS HB2 1 1
2 5173 2 1 46 LYS HB3 H 9.785 -10.932 2.417 1.00 . B B . 110 LYS HB3 1 1
2 5174 2 1 46 LYS HD2 H 8.999 -12.975 1.111 1.00 . B B . 110 LYS HD2 1 1
2 5175 2 1 46 LYS HD3 H 9.188 -12.023 -0.361 1.00 . B B . 110 LYS HD3 1 1
2 5176 2 1 46 LYS HE2 H 9.233 -14.347 -0.939 1.00 . B B . 110 LYS HE2 1 1
2 5177 2 1 46 LYS HE3 H 10.848 -13.678 -1.161 1.00 . B B . 110 LYS HE3 1 1
2 5178 2 1 46 LYS HG2 H 11.588 -11.761 0.152 1.00 . B B . 110 LYS HG2 1 1
2 5179 2 1 46 LYS HG3 H 11.336 -12.634 1.663 1.00 . B B . 110 LYS HG3 1 1
2 5180 2 1 46 LYS HZ1 H 9.958 -15.225 1.212 1.00 . B B . 110 LYS HZ1 1 1
2 5181 2 1 46 LYS HZ2 H 11.518 -14.634 0.936 1.00 . B B . 110 LYS HZ2 1 1
2 5182 2 1 46 LYS HZ3 H 10.883 -15.845 -0.061 1.00 . B B . 110 LYS HZ3 1 1
2 5183 2 1 46 LYS N N 10.649 -9.393 -0.461 1.00 . B B . 110 LYS N 1 1
2 5184 2 1 46 LYS NZ N 10.653 -14.986 0.478 1.00 . B B . 110 LYS NZ 1 1
2 5185 2 1 46 LYS O O 10.258 -7.903 2.180 1.00 . B B . 110 LYS O 1 1
2 5186 2 1 47 ILE C C 7.419 -6.941 3.289 1.00 . B B . 111 ILE C 1 1
2 5187 2 1 47 ILE CA C 7.799 -6.711 1.834 1.00 . B B . 111 ILE CA 1 1
2 5188 2 1 47 ILE CB C 6.598 -6.107 1.101 1.00 . B B . 111 ILE CB 1 1
2 5189 2 1 47 ILE CD1 C 7.821 -6.218 -1.126 1.00 . B B . 111 ILE CD1 1 1
2 5190 2 1 47 ILE CG1 C 6.565 -6.541 -0.370 1.00 . B B . 111 ILE CG1 1 1
2 5191 2 1 47 ILE CG2 C 6.648 -4.597 1.226 1.00 . B B . 111 ILE CG2 1 1
2 5192 2 1 47 ILE H H 7.626 -8.390 0.596 1.00 . B B . 111 ILE H 1 1
2 5193 2 1 47 ILE HA H 8.612 -6.002 1.792 1.00 . B B . 111 ILE HA 1 1
2 5194 2 1 47 ILE HB H 5.711 -6.458 1.585 1.00 . B B . 111 ILE HB 1 1
2 5195 2 1 47 ILE HD11 H 8.225 -5.304 -0.743 1.00 . B B . 111 ILE HD11 1 1
2 5196 2 1 47 ILE HD12 H 7.592 -6.103 -2.175 1.00 . B B . 111 ILE HD12 1 1
2 5197 2 1 47 ILE HD13 H 8.539 -7.015 -0.997 1.00 . B B . 111 ILE HD13 1 1
2 5198 2 1 47 ILE HG12 H 6.424 -7.605 -0.418 1.00 . B B . 111 ILE HG12 1 1
2 5199 2 1 47 ILE HG13 H 5.741 -6.049 -0.866 1.00 . B B . 111 ILE HG13 1 1
2 5200 2 1 47 ILE HG21 H 7.559 -4.321 1.742 1.00 . B B . 111 ILE HG21 1 1
2 5201 2 1 47 ILE HG22 H 5.793 -4.251 1.787 1.00 . B B . 111 ILE HG22 1 1
2 5202 2 1 47 ILE HG23 H 6.641 -4.152 0.242 1.00 . B B . 111 ILE HG23 1 1
2 5203 2 1 47 ILE N N 8.237 -7.929 1.202 1.00 . B B . 111 ILE N 1 1
2 5204 2 1 47 ILE O O 6.682 -7.871 3.618 1.00 . B B . 111 ILE O 1 1
2 5205 2 1 48 HIS C C 6.399 -5.414 5.947 1.00 . B B . 112 HIS C 1 1
2 5206 2 1 48 HIS CA C 7.678 -6.147 5.576 1.00 . B B . 112 HIS CA 1 1
2 5207 2 1 48 HIS CB C 8.852 -5.535 6.325 1.00 . B B . 112 HIS CB 1 1
2 5208 2 1 48 HIS CD2 C 10.665 -6.884 7.567 1.00 . B B . 112 HIS CD2 1 1
2 5209 2 1 48 HIS CE1 C 11.603 -7.848 5.836 1.00 . B B . 112 HIS CE1 1 1
2 5210 2 1 48 HIS CG C 10.011 -6.463 6.466 1.00 . B B . 112 HIS CG 1 1
2 5211 2 1 48 HIS H H 8.519 -5.370 3.815 1.00 . B B . 112 HIS H 1 1
2 5212 2 1 48 HIS HA H 7.585 -7.186 5.852 1.00 . B B . 112 HIS HA 1 1
2 5213 2 1 48 HIS HB2 H 9.192 -4.662 5.788 1.00 . B B . 112 HIS HB2 1 1
2 5214 2 1 48 HIS HB3 H 8.531 -5.245 7.315 1.00 . B B . 112 HIS HB3 1 1
2 5215 2 1 48 HIS HD1 H 10.371 -6.973 4.453 1.00 . B B . 112 HIS HD1 1 1
2 5216 2 1 48 HIS HD2 H 10.449 -6.593 8.583 1.00 . B B . 112 HIS HD2 1 1
2 5217 2 1 48 HIS HE1 H 12.254 -8.454 5.225 1.00 . B B . 112 HIS HE1 1 1
2 5218 2 1 48 HIS HE2 H 12.219 -8.286 7.740 1.00 . B B . 112 HIS HE2 1 1
2 5219 2 1 48 HIS N N 7.934 -6.077 4.149 1.00 . B B . 112 HIS N 1 1
2 5220 2 1 48 HIS ND1 N 10.621 -7.081 5.395 1.00 . B B . 112 HIS ND1 1 1
2 5221 2 1 48 HIS NE2 N 11.651 -7.745 7.152 1.00 . B B . 112 HIS NE2 1 1
2 5222 2 1 48 HIS O O 5.535 -5.963 6.630 1.00 . B B . 112 HIS O 1 1
2 5223 2 1 49 HIS C C 4.990 -2.161 4.872 1.00 . B B . 113 HIS C 1 1
2 5224 2 1 49 HIS CA C 5.104 -3.368 5.800 1.00 . B B . 113 HIS CA 1 1
2 5225 2 1 49 HIS CB C 5.146 -2.902 7.257 1.00 . B B . 113 HIS CB 1 1
2 5226 2 1 49 HIS CD2 C 2.863 -1.664 7.309 1.00 . B B . 113 HIS CD2 1 1
2 5227 2 1 49 HIS CE1 C 2.119 -2.450 9.216 1.00 . B B . 113 HIS CE1 1 1
2 5228 2 1 49 HIS CG C 3.808 -2.502 7.800 1.00 . B B . 113 HIS CG 1 1
2 5229 2 1 49 HIS H H 6.989 -3.793 4.928 1.00 . B B . 113 HIS H 1 1
2 5230 2 1 49 HIS HA H 4.235 -3.994 5.661 1.00 . B B . 113 HIS HA 1 1
2 5231 2 1 49 HIS HB2 H 5.527 -3.703 7.872 1.00 . B B . 113 HIS HB2 1 1
2 5232 2 1 49 HIS HB3 H 5.805 -2.051 7.335 1.00 . B B . 113 HIS HB3 1 1
2 5233 2 1 49 HIS HD1 H 3.763 -3.608 9.593 1.00 . B B . 113 HIS HD1 1 1
2 5234 2 1 49 HIS HD2 H 2.916 -1.111 6.381 1.00 . B B . 113 HIS HD2 1 1
2 5235 2 1 49 HIS HE1 H 1.493 -2.641 10.074 1.00 . B B . 113 HIS HE1 1 1
2 5236 2 1 49 HIS HE2 H 0.960 -1.211 8.070 1.00 . B B . 113 HIS HE2 1 1
2 5237 2 1 49 HIS N N 6.282 -4.169 5.497 1.00 . B B . 113 HIS N 1 1
2 5238 2 1 49 HIS ND1 N 3.310 -2.977 8.995 1.00 . B B . 113 HIS ND1 1 1
2 5239 2 1 49 HIS NE2 N 1.825 -1.650 8.207 1.00 . B B . 113 HIS NE2 1 1
2 5240 2 1 49 HIS O O 5.613 -1.124 5.104 1.00 . B B . 113 HIS O 1 1
2 5241 2 1 50 LEU C C 2.726 -0.441 3.261 1.00 . B B . 114 LEU C 1 1
2 5242 2 1 50 LEU CA C 3.972 -1.217 2.871 1.00 . B B . 114 LEU CA 1 1
2 5243 2 1 50 LEU CB C 3.848 -1.771 1.439 1.00 . B B . 114 LEU CB 1 1
2 5244 2 1 50 LEU CD1 C 1.710 -0.670 0.551 1.00 . B B . 114 LEU CD1 1 1
2 5245 2 1 50 LEU CD2 C 3.920 0.501 0.343 1.00 . B B . 114 LEU CD2 1 1
2 5246 2 1 50 LEU CG C 3.223 -0.845 0.364 1.00 . B B . 114 LEU CG 1 1
2 5247 2 1 50 LEU H H 3.733 -3.158 3.681 1.00 . B B . 114 LEU H 1 1
2 5248 2 1 50 LEU HA H 4.827 -0.551 2.919 1.00 . B B . 114 LEU HA 1 1
2 5249 2 1 50 LEU HB2 H 4.842 -2.034 1.105 1.00 . B B . 114 LEU HB2 1 1
2 5250 2 1 50 LEU HB3 H 3.265 -2.670 1.486 1.00 . B B . 114 LEU HB3 1 1
2 5251 2 1 50 LEU HD11 H 1.481 0.362 0.808 1.00 . B B . 114 LEU HD11 1 1
2 5252 2 1 50 LEU HD12 H 1.371 -1.320 1.343 1.00 . B B . 114 LEU HD12 1 1
2 5253 2 1 50 LEU HD13 H 1.205 -0.930 -0.367 1.00 . B B . 114 LEU HD13 1 1
2 5254 2 1 50 LEU HD21 H 3.687 1.045 1.246 1.00 . B B . 114 LEU HD21 1 1
2 5255 2 1 50 LEU HD22 H 3.591 1.065 -0.517 1.00 . B B . 114 LEU HD22 1 1
2 5256 2 1 50 LEU HD23 H 4.986 0.346 0.283 1.00 . B B . 114 LEU HD23 1 1
2 5257 2 1 50 LEU HG H 3.373 -1.303 -0.607 1.00 . B B . 114 LEU HG 1 1
2 5258 2 1 50 LEU N N 4.189 -2.302 3.821 1.00 . B B . 114 LEU N 1 1
2 5259 2 1 50 LEU O O 1.685 -1.017 3.579 1.00 . B B . 114 LEU O 1 1
2 5260 2 1 51 GLU C C 1.555 2.722 2.404 1.00 . B B . 115 GLU C 1 1
2 5261 2 1 51 GLU CA C 1.763 1.763 3.561 1.00 . B B . 115 GLU CA 1 1
2 5262 2 1 51 GLU CB C 2.059 2.552 4.840 1.00 . B B . 115 GLU CB 1 1
2 5263 2 1 51 GLU CD C 2.468 2.141 7.295 1.00 . B B . 115 GLU CD 1 1
2 5264 2 1 51 GLU CG C 2.862 1.782 5.876 1.00 . B B . 115 GLU CG 1 1
2 5265 2 1 51 GLU H H 3.712 1.243 2.980 1.00 . B B . 115 GLU H 1 1
2 5266 2 1 51 GLU HA H 0.868 1.173 3.697 1.00 . B B . 115 GLU HA 1 1
2 5267 2 1 51 GLU HB2 H 2.614 3.440 4.579 1.00 . B B . 115 GLU HB2 1 1
2 5268 2 1 51 GLU HB3 H 1.122 2.847 5.291 1.00 . B B . 115 GLU HB3 1 1
2 5269 2 1 51 GLU HG2 H 2.698 0.724 5.729 1.00 . B B . 115 GLU HG2 1 1
2 5270 2 1 51 GLU HG3 H 3.913 2.008 5.741 1.00 . B B . 115 GLU HG3 1 1
2 5271 2 1 51 GLU N N 2.855 0.867 3.236 1.00 . B B . 115 GLU N 1 1
2 5272 2 1 51 GLU O O 2.500 3.057 1.690 1.00 . B B . 115 GLU O 1 1
2 5273 2 1 51 GLU OE1 O 2.360 3.349 7.593 1.00 . B B . 115 GLU OE1 1 1
2 5274 2 1 51 GLU OE2 O 2.264 1.216 8.109 1.00 . B B . 115 GLU OE2 1 1
2 5275 2 1 52 THR C C 0.477 5.495 1.437 1.00 . B B . 116 THR C 1 1
2 5276 2 1 52 THR CA C 0.021 4.081 1.134 1.00 . B B . 116 THR CA 1 1
2 5277 2 1 52 THR CB C -1.466 4.085 0.810 1.00 . B B . 116 THR CB 1 1
2 5278 2 1 52 THR CG2 C -2.213 4.924 1.826 1.00 . B B . 116 THR CG2 1 1
2 5279 2 1 52 THR H H -0.399 2.844 2.804 1.00 . B B . 116 THR H 1 1
2 5280 2 1 52 THR HA H 0.549 3.742 0.268 1.00 . B B . 116 THR HA 1 1
2 5281 2 1 52 THR HB H -1.820 3.069 0.861 1.00 . B B . 116 THR HB 1 1
2 5282 2 1 52 THR HG1 H -2.481 4.212 -0.877 1.00 . B B . 116 THR HG1 1 1
2 5283 2 1 52 THR HG21 H -1.658 5.843 1.985 1.00 . B B . 116 THR HG21 1 1
2 5284 2 1 52 THR HG22 H -2.294 4.382 2.756 1.00 . B B . 116 THR HG22 1 1
2 5285 2 1 52 THR HG23 H -3.198 5.158 1.451 1.00 . B B . 116 THR HG23 1 1
2 5286 2 1 52 THR N N 0.327 3.164 2.219 1.00 . B B . 116 THR N 1 1
2 5287 2 1 52 THR O O 1.203 5.731 2.403 1.00 . B B . 116 THR O 1 1
2 5288 2 1 52 THR OG1 O -1.686 4.603 -0.508 1.00 . B B . 116 THR OG1 1 1
2 5289 2 1 53 ARG C C -0.368 8.562 1.789 1.00 . B B . 117 ARG C 1 1
2 5290 2 1 53 ARG CA C 0.449 7.810 0.749 1.00 . B B . 117 ARG CA 1 1
2 5291 2 1 53 ARG CB C 0.389 8.525 -0.604 1.00 . B B . 117 ARG CB 1 1
2 5292 2 1 53 ARG CD C 1.476 10.102 -2.223 1.00 . B B . 117 ARG CD 1 1
2 5293 2 1 53 ARG CG C 1.496 9.544 -0.808 1.00 . B B . 117 ARG CG 1 1
2 5294 2 1 53 ARG CZ C -0.698 9.998 -3.371 1.00 . B B . 117 ARG CZ 1 1
2 5295 2 1 53 ARG H H -0.593 6.202 -0.098 1.00 . B B . 117 ARG H 1 1
2 5296 2 1 53 ARG HA H 1.467 7.793 1.079 1.00 . B B . 117 ARG HA 1 1
2 5297 2 1 53 ARG HB2 H 0.459 7.789 -1.390 1.00 . B B . 117 ARG HB2 1 1
2 5298 2 1 53 ARG HB3 H -0.558 9.037 -0.686 1.00 . B B . 117 ARG HB3 1 1
2 5299 2 1 53 ARG HD2 H 2.208 10.892 -2.293 1.00 . B B . 117 ARG HD2 1 1
2 5300 2 1 53 ARG HD3 H 1.735 9.312 -2.909 1.00 . B B . 117 ARG HD3 1 1
2 5301 2 1 53 ARG HE H -0.079 11.515 -2.231 1.00 . B B . 117 ARG HE 1 1
2 5302 2 1 53 ARG HG2 H 1.363 10.354 -0.109 1.00 . B B . 117 ARG HG2 1 1
2 5303 2 1 53 ARG HG3 H 2.448 9.066 -0.633 1.00 . B B . 117 ARG HG3 1 1
2 5304 2 1 53 ARG HH11 H 0.490 8.388 -3.661 1.00 . B B . 117 ARG HH11 1 1
2 5305 2 1 53 ARG HH12 H -1.047 8.331 -4.458 1.00 . B B . 117 ARG HH12 1 1
2 5306 2 1 53 ARG HH21 H -2.104 11.446 -3.274 1.00 . B B . 117 ARG HH21 1 1
2 5307 2 1 53 ARG HH22 H -2.520 10.070 -4.241 1.00 . B B . 117 ARG HH22 1 1
2 5308 2 1 53 ARG N N 0.041 6.435 0.606 1.00 . B B . 117 ARG N 1 1
2 5309 2 1 53 ARG NE N 0.169 10.636 -2.588 1.00 . B B . 117 ARG NE 1 1
2 5310 2 1 53 ARG NH1 N -0.393 8.808 -3.871 1.00 . B B . 117 ARG NH1 1 1
2 5311 2 1 53 ARG NH2 N -1.870 10.550 -3.651 1.00 . B B . 117 ARG NH2 1 1
2 5312 2 1 53 ARG O O 0.188 9.016 2.779 1.00 . B B . 117 ARG O 1 1
2 5313 2 1 54 PRO C C -2.115 9.284 4.018 1.00 . B B . 118 PRO C 1 1
2 5314 2 1 54 PRO CA C -2.513 9.426 2.563 1.00 . B B . 118 PRO CA 1 1
2 5315 2 1 54 PRO CB C -3.907 8.891 2.348 1.00 . B B . 118 PRO CB 1 1
2 5316 2 1 54 PRO CD C -2.522 8.055 0.569 1.00 . B B . 118 PRO CD 1 1
2 5317 2 1 54 PRO CG C -3.932 8.465 0.925 1.00 . B B . 118 PRO CG 1 1
2 5318 2 1 54 PRO HA H -2.492 10.468 2.304 1.00 . B B . 118 PRO HA 1 1
2 5319 2 1 54 PRO HB2 H -4.078 8.068 3.012 1.00 . B B . 118 PRO HB2 1 1
2 5320 2 1 54 PRO HB3 H -4.619 9.676 2.545 1.00 . B B . 118 PRO HB3 1 1
2 5321 2 1 54 PRO HD2 H -2.431 6.982 0.574 1.00 . B B . 118 PRO HD2 1 1
2 5322 2 1 54 PRO HD3 H -2.250 8.451 -0.398 1.00 . B B . 118 PRO HD3 1 1
2 5323 2 1 54 PRO HG2 H -4.603 7.629 0.806 1.00 . B B . 118 PRO HG2 1 1
2 5324 2 1 54 PRO HG3 H -4.248 9.287 0.312 1.00 . B B . 118 PRO HG3 1 1
2 5325 2 1 54 PRO N N -1.700 8.659 1.637 1.00 . B B . 118 PRO N 1 1
2 5326 2 1 54 PRO O O -1.770 8.205 4.503 1.00 . B B . 118 PRO O 1 1
2 5327 2 1 55 ALA C C -2.543 11.688 6.740 1.00 . B B . 119 ALA C 1 1
2 5328 2 1 55 ALA CA C -1.848 10.521 6.093 1.00 . B B . 119 ALA CA 1 1
2 5329 2 1 55 ALA CB C -0.411 10.828 6.260 1.00 . B B . 119 ALA CB 1 1
2 5330 2 1 55 ALA H H -2.405 11.223 4.193 1.00 . B B . 119 ALA H 1 1
2 5331 2 1 55 ALA HA H -2.062 9.600 6.596 1.00 . B B . 119 ALA HA 1 1
2 5332 2 1 55 ALA HB1 H -0.367 11.895 6.445 1.00 . B B . 119 ALA HB1 1 1
2 5333 2 1 55 ALA HB2 H 0.132 10.575 5.360 1.00 . B B . 119 ALA HB2 1 1
2 5334 2 1 55 ALA HB3 H -0.009 10.292 7.105 1.00 . B B . 119 ALA HB3 1 1
2 5335 2 1 55 ALA N N -2.181 10.416 4.690 1.00 . B B . 119 ALA N 1 1
2 5336 2 1 55 ALA O O -3.276 12.441 6.098 1.00 . B B . 119 ALA O 1 1
2 5337 2 1 56 GLN C C -2.165 12.923 10.166 1.00 . B B . 120 GLN C 1 1
2 5338 2 1 56 GLN CA C -2.822 12.919 8.804 1.00 . B B . 120 GLN CA 1 1
2 5339 2 1 56 GLN CB C -4.289 12.751 8.976 1.00 . B B . 120 GLN CB 1 1
2 5340 2 1 56 GLN CD C -5.997 11.103 9.815 1.00 . B B . 120 GLN CD 1 1
2 5341 2 1 56 GLN CG C -4.566 11.347 9.382 1.00 . B B . 120 GLN CG 1 1
2 5342 2 1 56 GLN H H -1.788 11.137 8.507 1.00 . B B . 120 GLN H 1 1
2 5343 2 1 56 GLN HA H -2.616 13.841 8.290 1.00 . B B . 120 GLN HA 1 1
2 5344 2 1 56 GLN HB2 H -4.631 13.421 9.743 1.00 . B B . 120 GLN HB2 1 1
2 5345 2 1 56 GLN HB3 H -4.788 12.963 8.052 1.00 . B B . 120 GLN HB3 1 1
2 5346 2 1 56 GLN HE21 H -6.504 10.638 7.951 1.00 . B B . 120 GLN HE21 1 1
2 5347 2 1 56 GLN HE22 H -7.776 10.565 9.116 1.00 . B B . 120 GLN HE22 1 1
2 5348 2 1 56 GLN HG2 H -4.328 10.713 8.547 1.00 . B B . 120 GLN HG2 1 1
2 5349 2 1 56 GLN HG3 H -3.895 11.125 10.195 1.00 . B B . 120 GLN HG3 1 1
2 5350 2 1 56 GLN N N -2.297 11.825 8.030 1.00 . B B . 120 GLN N 1 1
2 5351 2 1 56 GLN NE2 N -6.844 10.732 8.865 1.00 . B B . 120 GLN NE2 1 1
2 5352 2 1 56 GLN O O -2.062 11.892 10.829 1.00 . B B . 120 GLN O 1 1
2 5353 2 1 56 GLN OE1 O -6.335 11.246 10.991 1.00 . B B . 120 GLN OE1 1 1
2 5354 2 1 57 ARG C C -1.244 15.696 12.360 1.00 . B B . 121 ARG C 1 1
2 5355 2 1 57 ARG CA C -1.077 14.261 11.863 1.00 . B B . 121 ARG CA 1 1
2 5356 2 1 57 ARG CB C 0.421 13.897 11.782 1.00 . B B . 121 ARG CB 1 1
2 5357 2 1 57 ARG CD C 0.584 11.390 11.870 1.00 . B B . 121 ARG CD 1 1
2 5358 2 1 57 ARG CG C 0.724 12.628 11.000 1.00 . B B . 121 ARG CG 1 1
2 5359 2 1 57 ARG CZ C 1.154 9.000 11.727 1.00 . B B . 121 ARG CZ 1 1
2 5360 2 1 57 ARG H H -1.922 14.842 10.001 1.00 . B B . 121 ARG H 1 1
2 5361 2 1 57 ARG HA H -1.556 13.600 12.571 1.00 . B B . 121 ARG HA 1 1
2 5362 2 1 57 ARG HB2 H 0.954 14.710 11.318 1.00 . B B . 121 ARG HB2 1 1
2 5363 2 1 57 ARG HB3 H 0.796 13.769 12.787 1.00 . B B . 121 ARG HB3 1 1
2 5364 2 1 57 ARG HD2 H 1.254 11.479 12.712 1.00 . B B . 121 ARG HD2 1 1
2 5365 2 1 57 ARG HD3 H -0.434 11.331 12.227 1.00 . B B . 121 ARG HD3 1 1
2 5366 2 1 57 ARG HE H 0.928 10.216 10.161 1.00 . B B . 121 ARG HE 1 1
2 5367 2 1 57 ARG HG2 H 0.033 12.555 10.170 1.00 . B B . 121 ARG HG2 1 1
2 5368 2 1 57 ARG HG3 H 1.737 12.682 10.625 1.00 . B B . 121 ARG HG3 1 1
2 5369 2 1 57 ARG HH11 H 0.918 9.702 13.607 1.00 . B B . 121 ARG HH11 1 1
2 5370 2 1 57 ARG HH12 H 1.319 8.022 13.489 1.00 . B B . 121 ARG HH12 1 1
2 5371 2 1 57 ARG HH21 H 1.454 8.002 9.995 1.00 . B B . 121 ARG HH21 1 1
2 5372 2 1 57 ARG HH22 H 1.624 7.056 11.435 1.00 . B B . 121 ARG HH22 1 1
2 5373 2 1 57 ARG N N -1.748 14.083 10.575 1.00 . B B . 121 ARG N 1 1
2 5374 2 1 57 ARG NE N 0.901 10.166 11.140 1.00 . B B . 121 ARG NE 1 1
2 5375 2 1 57 ARG NH1 N 1.128 8.900 13.049 1.00 . B B . 121 ARG NH1 1 1
2 5376 2 1 57 ARG NH2 N 1.433 7.932 10.992 1.00 . B B . 121 ARG NH2 1 1
2 5377 2 1 57 ARG O O -1.794 15.916 13.439 1.00 . B B . 121 ARG O 1 1
2 5378 2 1 58 PRO C C -2.354 18.527 12.183 1.00 . B B . 122 PRO C 1 1
2 5379 2 1 58 PRO CA C -0.901 18.109 11.978 1.00 . B B . 122 PRO CA 1 1
2 5380 2 1 58 PRO CB C -0.278 18.873 10.803 1.00 . B B . 122 PRO CB 1 1
2 5381 2 1 58 PRO CD C -0.081 16.564 10.289 1.00 . B B . 122 PRO CD 1 1
2 5382 2 1 58 PRO CG C -0.297 17.908 9.671 1.00 . B B . 122 PRO CG 1 1
2 5383 2 1 58 PRO HA H -0.343 18.314 12.870 1.00 . B B . 122 PRO HA 1 1
2 5384 2 1 58 PRO HB2 H -0.870 19.750 10.585 1.00 . B B . 122 PRO HB2 1 1
2 5385 2 1 58 PRO HB3 H 0.731 19.167 11.054 1.00 . B B . 122 PRO HB3 1 1
2 5386 2 1 58 PRO HD2 H -0.523 15.781 9.681 1.00 . B B . 122 PRO HD2 1 1
2 5387 2 1 58 PRO HD3 H 0.972 16.379 10.435 1.00 . B B . 122 PRO HD3 1 1
2 5388 2 1 58 PRO HG2 H -1.252 17.945 9.184 1.00 . B B . 122 PRO HG2 1 1
2 5389 2 1 58 PRO HG3 H 0.495 18.135 8.976 1.00 . B B . 122 PRO HG3 1 1
2 5390 2 1 58 PRO N N -0.775 16.700 11.586 1.00 . B B . 122 PRO N 1 1
2 5391 2 1 58 PRO O O -2.822 18.650 13.316 1.00 . B B . 122 PRO O 1 1
2 5392 2 1 59 LEU C C -5.370 17.947 10.910 1.00 . B B . 123 LEU C 1 1
2 5393 2 1 59 LEU CA C -4.462 19.147 11.117 1.00 . B B . 123 LEU CA 1 1
2 5394 2 1 59 LEU CB C -4.739 20.162 10.011 1.00 . B B . 123 LEU CB 1 1
2 5395 2 1 59 LEU CD1 C -2.738 21.571 10.634 1.00 . B B . 123 LEU CD1 1 1
2 5396 2 1 59 LEU CD2 C -4.398 22.363 8.949 1.00 . B B . 123 LEU CD2 1 1
2 5397 2 1 59 LEU CG C -4.205 21.578 10.228 1.00 . B B . 123 LEU CG 1 1
2 5398 2 1 59 LEU H H -2.626 18.630 10.212 1.00 . B B . 123 LEU H 1 1
2 5399 2 1 59 LEU HA H -4.666 19.589 12.074 1.00 . B B . 123 LEU HA 1 1
2 5400 2 1 59 LEU HB2 H -4.308 19.783 9.097 1.00 . B B . 123 LEU HB2 1 1
2 5401 2 1 59 LEU HB3 H -5.808 20.227 9.876 1.00 . B B . 123 LEU HB3 1 1
2 5402 2 1 59 LEU HD11 H -2.625 21.039 11.567 1.00 . B B . 123 LEU HD11 1 1
2 5403 2 1 59 LEU HD12 H -2.394 22.588 10.755 1.00 . B B . 123 LEU HD12 1 1
2 5404 2 1 59 LEU HD13 H -2.155 21.082 9.867 1.00 . B B . 123 LEU HD13 1 1
2 5405 2 1 59 LEU HD21 H -4.494 21.664 8.129 1.00 . B B . 123 LEU HD21 1 1
2 5406 2 1 59 LEU HD22 H -3.545 23.005 8.785 1.00 . B B . 123 LEU HD22 1 1
2 5407 2 1 59 LEU HD23 H -5.294 22.961 9.022 1.00 . B B . 123 LEU HD23 1 1
2 5408 2 1 59 LEU HG H -4.772 22.061 11.009 1.00 . B B . 123 LEU HG 1 1
2 5409 2 1 59 LEU N N -3.060 18.743 11.080 1.00 . B B . 123 LEU N 1 1
2 5410 2 1 59 LEU O O -6.420 17.827 11.541 1.00 . B B . 123 LEU O 1 1
2 5411 2 1 60 ALA C C -6.868 16.233 8.755 1.00 . B B . 124 ALA C 1 1
2 5412 2 1 60 ALA CA C -5.682 15.878 9.637 1.00 . B B . 124 ALA CA 1 1
2 5413 2 1 60 ALA CB C -6.117 15.108 10.870 1.00 . B B . 124 ALA CB 1 1
2 5414 2 1 60 ALA H H -4.100 17.273 9.548 1.00 . B B . 124 ALA H 1 1
2 5415 2 1 60 ALA HA H -5.012 15.248 9.069 1.00 . B B . 124 ALA HA 1 1
2 5416 2 1 60 ALA HB1 H -5.241 14.827 11.432 1.00 . B B . 124 ALA HB1 1 1
2 5417 2 1 60 ALA HB2 H -6.655 14.220 10.570 1.00 . B B . 124 ALA HB2 1 1
2 5418 2 1 60 ALA HB3 H -6.756 15.728 11.480 1.00 . B B . 124 ALA HB3 1 1
2 5419 2 1 60 ALA N N -4.944 17.084 9.998 1.00 . B B . 124 ALA N 1 1
2 5420 2 1 60 ALA O O -7.655 17.123 9.079 1.00 . B B . 124 ALA O 1 1
2 5421 2 1 61 GLY C C -7.665 16.941 5.775 1.00 . B B . 125 GLY C 1 1
2 5422 2 1 61 GLY CA C -8.057 15.810 6.699 1.00 . B B . 125 GLY CA 1 1
2 5423 2 1 61 GLY H H -6.350 14.812 7.446 1.00 . B B . 125 GLY H 1 1
2 5424 2 1 61 GLY HA2 H -8.257 14.925 6.114 1.00 . B B . 125 GLY HA2 1 1
2 5425 2 1 61 GLY HA3 H -8.947 16.089 7.242 1.00 . B B . 125 GLY HA3 1 1
2 5426 2 1 61 GLY N N -6.990 15.530 7.635 1.00 . B B . 125 GLY N 1 1
2 5427 2 1 61 GLY O O -8.466 17.418 4.971 1.00 . B B . 125 GLY O 1 1
2 5428 2 1 62 SER C C -4.611 17.965 4.353 1.00 . B B . 126 SER C 1 1
2 5429 2 1 62 SER CA C -5.857 18.444 5.103 1.00 . B B . 126 SER CA 1 1
2 5430 2 1 62 SER CB C -5.508 19.632 6.004 1.00 . B B . 126 SER CB 1 1
2 5431 2 1 62 SER H H -5.837 16.924 6.568 1.00 . B B . 126 SER H 1 1
2 5432 2 1 62 SER HA H -6.605 18.748 4.388 1.00 . B B . 126 SER HA 1 1
2 5433 2 1 62 SER HB2 H -4.763 19.328 6.725 1.00 . B B . 126 SER HB2 1 1
2 5434 2 1 62 SER HB3 H -5.117 20.437 5.399 1.00 . B B . 126 SER HB3 1 1
2 5435 2 1 62 SER HG H -7.006 19.390 7.244 1.00 . B B . 126 SER HG 1 1
2 5436 2 1 62 SER N N -6.411 17.362 5.906 1.00 . B B . 126 SER N 1 1
2 5437 2 1 62 SER O O -4.092 16.887 4.639 1.00 . B B . 126 SER O 1 1
2 5438 2 1 62 SER OG O -6.651 20.097 6.701 1.00 . B B . 126 SER OG 1 1
2 5439 2 1 63 PRO C C -1.764 17.884 3.428 1.00 . B B . 127 PRO C 1 1
2 5440 2 1 63 PRO CA C -2.933 18.402 2.586 1.00 . B B . 127 PRO CA 1 1
2 5441 2 1 63 PRO CB C -2.557 19.722 1.916 1.00 . B B . 127 PRO CB 1 1
2 5442 2 1 63 PRO CD C -4.689 20.054 2.951 1.00 . B B . 127 PRO CD 1 1
2 5443 2 1 63 PRO CG C -3.850 20.445 1.766 1.00 . B B . 127 PRO CG 1 1
2 5444 2 1 63 PRO HA H -3.173 17.672 1.828 1.00 . B B . 127 PRO HA 1 1
2 5445 2 1 63 PRO HB2 H -1.869 20.266 2.546 1.00 . B B . 127 PRO HB2 1 1
2 5446 2 1 63 PRO HB3 H -2.102 19.526 0.958 1.00 . B B . 127 PRO HB3 1 1
2 5447 2 1 63 PRO HD2 H -4.596 20.791 3.736 1.00 . B B . 127 PRO HD2 1 1
2 5448 2 1 63 PRO HD3 H -5.723 19.943 2.660 1.00 . B B . 127 PRO HD3 1 1
2 5449 2 1 63 PRO HG2 H -3.676 21.511 1.765 1.00 . B B . 127 PRO HG2 1 1
2 5450 2 1 63 PRO HG3 H -4.335 20.142 0.852 1.00 . B B . 127 PRO HG3 1 1
2 5451 2 1 63 PRO N N -4.119 18.757 3.377 1.00 . B B . 127 PRO N 1 1
2 5452 2 1 63 PRO O O -0.987 18.664 3.977 1.00 . B B . 127 PRO O 1 1
2 5453 2 1 64 HIS C C -0.607 14.414 4.042 1.00 . B B . 128 HIS C 1 1
2 5454 2 1 64 HIS CA C -0.573 15.908 4.259 1.00 . B B . 128 HIS CA 1 1
2 5455 2 1 64 HIS CB C -0.669 16.156 5.759 1.00 . B B . 128 HIS CB 1 1
2 5456 2 1 64 HIS CD2 C 1.588 16.659 6.910 1.00 . B B . 128 HIS CD2 1 1
2 5457 2 1 64 HIS CE1 C 1.544 18.847 6.785 1.00 . B B . 128 HIS CE1 1 1
2 5458 2 1 64 HIS CG C 0.433 17.008 6.298 1.00 . B B . 128 HIS CG 1 1
2 5459 2 1 64 HIS H H -2.318 16.001 3.063 1.00 . B B . 128 HIS H 1 1
2 5460 2 1 64 HIS HA H 0.366 16.296 3.895 1.00 . B B . 128 HIS HA 1 1
2 5461 2 1 64 HIS HB2 H -1.609 16.617 5.991 1.00 . B B . 128 HIS HB2 1 1
2 5462 2 1 64 HIS HB3 H -0.614 15.200 6.258 1.00 . B B . 128 HIS HB3 1 1
2 5463 2 1 64 HIS HD1 H -0.274 18.942 5.851 1.00 . B B . 128 HIS HD1 1 1
2 5464 2 1 64 HIS HD2 H 1.916 15.650 7.127 1.00 . B B . 128 HIS HD2 1 1
2 5465 2 1 64 HIS HE1 H 1.818 19.888 6.878 1.00 . B B . 128 HIS HE1 1 1
2 5466 2 1 64 HIS HE2 H 3.169 17.874 7.569 1.00 . B B . 128 HIS HE2 1 1
2 5467 2 1 64 HIS N N -1.653 16.561 3.515 1.00 . B B . 128 HIS N 1 1
2 5468 2 1 64 HIS ND1 N 0.434 18.385 6.237 1.00 . B B . 128 HIS ND1 1 1
2 5469 2 1 64 HIS NE2 N 2.262 17.819 7.201 1.00 . B B . 128 HIS NE2 1 1
2 5470 2 1 64 HIS O O -1.649 13.782 4.223 1.00 . B B . 128 HIS O 1 1
2 5471 2 1 65 LEU C C 2.029 11.965 3.073 1.00 . B B . 129 LEU C 1 1
2 5472 2 1 65 LEU CA C 0.626 12.418 3.460 1.00 . B B . 129 LEU CA 1 1
2 5473 2 1 65 LEU CB C -0.395 11.995 2.424 1.00 . B B . 129 LEU CB 1 1
2 5474 2 1 65 LEU CD1 C -1.088 11.570 0.112 1.00 . B B . 129 LEU CD1 1 1
2 5475 2 1 65 LEU CD2 C -0.011 13.745 0.689 1.00 . B B . 129 LEU CD2 1 1
2 5476 2 1 65 LEU CG C -0.049 12.254 0.971 1.00 . B B . 129 LEU CG 1 1
2 5477 2 1 65 LEU H H 1.325 14.400 3.568 1.00 . B B . 129 LEU H 1 1
2 5478 2 1 65 LEU HA H 0.374 11.945 4.389 1.00 . B B . 129 LEU HA 1 1
2 5479 2 1 65 LEU HB2 H -0.576 10.945 2.540 1.00 . B B . 129 LEU HB2 1 1
2 5480 2 1 65 LEU HB3 H -1.308 12.521 2.642 1.00 . B B . 129 LEU HB3 1 1
2 5481 2 1 65 LEU HD11 H -1.628 10.862 0.728 1.00 . B B . 129 LEU HD11 1 1
2 5482 2 1 65 LEU HD12 H -0.603 11.052 -0.698 1.00 . B B . 129 LEU HD12 1 1
2 5483 2 1 65 LEU HD13 H -1.774 12.303 -0.283 1.00 . B B . 129 LEU HD13 1 1
2 5484 2 1 65 LEU HD21 H -0.841 14.218 1.191 1.00 . B B . 129 LEU HD21 1 1
2 5485 2 1 65 LEU HD22 H -0.089 13.913 -0.375 1.00 . B B . 129 LEU HD22 1 1
2 5486 2 1 65 LEU HD23 H 0.916 14.158 1.055 1.00 . B B . 129 LEU HD23 1 1
2 5487 2 1 65 LEU HG H 0.919 11.831 0.745 1.00 . B B . 129 LEU HG 1 1
2 5488 2 1 65 LEU N N 0.537 13.847 3.681 1.00 . B B . 129 LEU N 1 1
2 5489 2 1 65 LEU O O 2.950 12.776 2.968 1.00 . B B . 129 LEU O 1 1
2 5490 2 1 66 GLU C C 3.379 8.541 2.353 1.00 . B B . 130 GLU C 1 1
2 5491 2 1 66 GLU CA C 3.458 10.061 2.529 1.00 . B B . 130 GLU CA 1 1
2 5492 2 1 66 GLU CB C 4.414 10.335 3.667 1.00 . B B . 130 GLU CB 1 1
2 5493 2 1 66 GLU CD C 4.489 10.767 6.162 1.00 . B B . 130 GLU CD 1 1
2 5494 2 1 66 GLU CG C 3.825 9.997 5.037 1.00 . B B . 130 GLU CG 1 1
2 5495 2 1 66 GLU H H 1.389 10.085 2.904 1.00 . B B . 130 GLU H 1 1
2 5496 2 1 66 GLU HA H 3.835 10.514 1.627 1.00 . B B . 130 GLU HA 1 1
2 5497 2 1 66 GLU HB2 H 5.287 9.724 3.512 1.00 . B B . 130 GLU HB2 1 1
2 5498 2 1 66 GLU HB3 H 4.697 11.376 3.657 1.00 . B B . 130 GLU HB3 1 1
2 5499 2 1 66 GLU HG2 H 2.757 10.226 5.038 1.00 . B B . 130 GLU HG2 1 1
2 5500 2 1 66 GLU HG3 H 3.962 8.941 5.217 1.00 . B B . 130 GLU HG3 1 1
2 5501 2 1 66 GLU N N 2.171 10.656 2.854 1.00 . B B . 130 GLU N 1 1
2 5502 2 1 66 GLU O O 2.516 7.884 2.934 1.00 . B B . 130 GLU O 1 1
2 5503 2 1 66 GLU OE1 O 5.544 10.311 6.651 1.00 . B B . 130 GLU OE1 1 1
2 5504 2 1 66 GLU OE2 O 3.954 11.826 6.552 1.00 . B B . 130 GLU OE2 1 1
2 5505 2 1 67 TYR C C 5.392 5.878 2.256 1.00 . B B . 131 TYR C 1 1
2 5506 2 1 67 TYR CA C 4.380 6.550 1.338 1.00 . B B . 131 TYR CA 1 1
2 5507 2 1 67 TYR CB C 4.778 6.262 -0.107 1.00 . B B . 131 TYR CB 1 1
2 5508 2 1 67 TYR CD1 C 2.544 5.988 -1.107 1.00 . B B . 131 TYR CD1 1 1
2 5509 2 1 67 TYR CD2 C 4.032 4.143 -1.250 1.00 . B B . 131 TYR CD2 1 1
2 5510 2 1 67 TYR CE1 C 1.579 5.272 -1.788 1.00 . B B . 131 TYR CE1 1 1
2 5511 2 1 67 TYR CE2 C 3.077 3.411 -1.929 1.00 . B B . 131 TYR CE2 1 1
2 5512 2 1 67 TYR CG C 3.768 5.440 -0.833 1.00 . B B . 131 TYR CG 1 1
2 5513 2 1 67 TYR CZ C 1.850 3.983 -2.198 1.00 . B B . 131 TYR CZ 1 1
2 5514 2 1 67 TYR H H 4.927 8.572 1.087 1.00 . B B . 131 TYR H 1 1
2 5515 2 1 67 TYR HA H 3.402 6.132 1.524 1.00 . B B . 131 TYR HA 1 1
2 5516 2 1 67 TYR HB2 H 4.880 7.196 -0.645 1.00 . B B . 131 TYR HB2 1 1
2 5517 2 1 67 TYR HB3 H 5.719 5.732 -0.122 1.00 . B B . 131 TYR HB3 1 1
2 5518 2 1 67 TYR HD1 H 2.354 7.003 -0.767 1.00 . B B . 131 TYR HD1 1 1
2 5519 2 1 67 TYR HD2 H 4.995 3.704 -1.035 1.00 . B B . 131 TYR HD2 1 1
2 5520 2 1 67 TYR HE1 H 0.624 5.721 -2.001 1.00 . B B . 131 TYR HE1 1 1
2 5521 2 1 67 TYR HE2 H 3.292 2.402 -2.248 1.00 . B B . 131 TYR HE2 1 1
2 5522 2 1 67 TYR HH H 0.848 2.373 -2.521 1.00 . B B . 131 TYR HH 1 1
2 5523 2 1 67 TYR N N 4.309 7.991 1.568 1.00 . B B . 131 TYR N 1 1
2 5524 2 1 67 TYR O O 6.587 5.915 1.997 1.00 . B B . 131 TYR O 1 1
2 5525 2 1 67 TYR OH O 0.893 3.264 -2.876 1.00 . B B . 131 TYR OH 1 1
2 5526 2 1 68 PHE C C 5.920 3.092 3.840 1.00 . B B . 132 PHE C 1 1
2 5527 2 1 68 PHE CA C 5.790 4.553 4.251 1.00 . B B . 132 PHE CA 1 1
2 5528 2 1 68 PHE CB C 5.246 4.666 5.680 1.00 . B B . 132 PHE CB 1 1
2 5529 2 1 68 PHE CD1 C 7.462 3.840 6.556 1.00 . B B . 132 PHE CD1 1 1
2 5530 2 1 68 PHE CD2 C 5.514 3.514 7.893 1.00 . B B . 132 PHE CD2 1 1
2 5531 2 1 68 PHE CE1 C 8.231 3.227 7.525 1.00 . B B . 132 PHE CE1 1 1
2 5532 2 1 68 PHE CE2 C 6.280 2.899 8.865 1.00 . B B . 132 PHE CE2 1 1
2 5533 2 1 68 PHE CG C 6.094 3.991 6.727 1.00 . B B . 132 PHE CG 1 1
2 5534 2 1 68 PHE CZ C 7.639 2.755 8.681 1.00 . B B . 132 PHE CZ 1 1
2 5535 2 1 68 PHE H H 3.946 5.248 3.473 1.00 . B B . 132 PHE H 1 1
2 5536 2 1 68 PHE HA H 6.763 5.020 4.200 1.00 . B B . 132 PHE HA 1 1
2 5537 2 1 68 PHE HB2 H 5.171 5.711 5.943 1.00 . B B . 132 PHE HB2 1 1
2 5538 2 1 68 PHE HB3 H 4.260 4.224 5.714 1.00 . B B . 132 PHE HB3 1 1
2 5539 2 1 68 PHE HD1 H 7.928 4.203 5.652 1.00 . B B . 132 PHE HD1 1 1
2 5540 2 1 68 PHE HD2 H 4.451 3.626 8.040 1.00 . B B . 132 PHE HD2 1 1
2 5541 2 1 68 PHE HE1 H 9.294 3.118 7.378 1.00 . B B . 132 PHE HE1 1 1
2 5542 2 1 68 PHE HE2 H 5.814 2.531 9.767 1.00 . B B . 132 PHE HE2 1 1
2 5543 2 1 68 PHE HZ H 8.241 2.276 9.439 1.00 . B B . 132 PHE HZ 1 1
2 5544 2 1 68 PHE N N 4.910 5.249 3.316 1.00 . B B . 132 PHE N 1 1
2 5545 2 1 68 PHE O O 4.924 2.382 3.752 1.00 . B B . 132 PHE O 1 1
2 5546 2 1 69 VAL C C 8.543 0.593 3.834 1.00 . B B . 133 VAL C 1 1
2 5547 2 1 69 VAL CA C 7.362 1.261 3.152 1.00 . B B . 133 VAL CA 1 1
2 5548 2 1 69 VAL CB C 7.640 1.180 1.640 1.00 . B B . 133 VAL CB 1 1
2 5549 2 1 69 VAL CG1 C 7.453 -0.245 1.135 1.00 . B B . 133 VAL CG1 1 1
2 5550 2 1 69 VAL CG2 C 6.780 2.154 0.873 1.00 . B B . 133 VAL CG2 1 1
2 5551 2 1 69 VAL H H 7.918 3.237 3.699 1.00 . B B . 133 VAL H 1 1
2 5552 2 1 69 VAL HA H 6.464 0.697 3.359 1.00 . B B . 133 VAL HA 1 1
2 5553 2 1 69 VAL HB H 8.664 1.459 1.481 1.00 . B B . 133 VAL HB 1 1
2 5554 2 1 69 VAL HG11 H 8.010 -0.929 1.766 1.00 . B B . 133 VAL HG11 1 1
2 5555 2 1 69 VAL HG12 H 7.814 -0.318 0.120 1.00 . B B . 133 VAL HG12 1 1
2 5556 2 1 69 VAL HG13 H 6.405 -0.502 1.163 1.00 . B B . 133 VAL HG13 1 1
2 5557 2 1 69 VAL HG21 H 6.294 2.799 1.570 1.00 . B B . 133 VAL HG21 1 1
2 5558 2 1 69 VAL HG22 H 6.047 1.618 0.296 1.00 . B B . 133 VAL HG22 1 1
2 5559 2 1 69 VAL HG23 H 7.401 2.741 0.212 1.00 . B B . 133 VAL HG23 1 1
2 5560 2 1 69 VAL N N 7.148 2.639 3.589 1.00 . B B . 133 VAL N 1 1
2 5561 2 1 69 VAL O O 9.542 1.229 4.149 1.00 . B B . 133 VAL O 1 1
2 5562 2 1 70 ARG C C 9.493 -2.818 3.809 1.00 . B B . 134 ARG C 1 1
2 5563 2 1 70 ARG CA C 9.449 -1.532 4.618 1.00 . B B . 134 ARG CA 1 1
2 5564 2 1 70 ARG CB C 9.203 -1.839 6.094 1.00 . B B . 134 ARG CB 1 1
2 5565 2 1 70 ARG CD C 8.362 -0.999 8.312 1.00 . B B . 134 ARG CD 1 1
2 5566 2 1 70 ARG CG C 8.339 -0.808 6.803 1.00 . B B . 134 ARG CG 1 1
2 5567 2 1 70 ARG CZ C 7.326 -2.602 9.866 1.00 . B B . 134 ARG CZ 1 1
2 5568 2 1 70 ARG H H 7.523 -1.114 3.878 1.00 . B B . 134 ARG H 1 1
2 5569 2 1 70 ARG HA H 10.388 -1.008 4.505 1.00 . B B . 134 ARG HA 1 1
2 5570 2 1 70 ARG HB2 H 8.721 -2.799 6.164 1.00 . B B . 134 ARG HB2 1 1
2 5571 2 1 70 ARG HB3 H 10.155 -1.888 6.600 1.00 . B B . 134 ARG HB3 1 1
2 5572 2 1 70 ARG HD2 H 9.372 -0.849 8.664 1.00 . B B . 134 ARG HD2 1 1
2 5573 2 1 70 ARG HD3 H 7.712 -0.264 8.764 1.00 . B B . 134 ARG HD3 1 1
2 5574 2 1 70 ARG HE H 8.072 -3.067 8.073 1.00 . B B . 134 ARG HE 1 1
2 5575 2 1 70 ARG HG2 H 8.709 0.179 6.571 1.00 . B B . 134 ARG HG2 1 1
2 5576 2 1 70 ARG HG3 H 7.322 -0.903 6.454 1.00 . B B . 134 ARG HG3 1 1
2 5577 2 1 70 ARG HH11 H 7.373 -0.692 10.527 1.00 . B B . 134 ARG HH11 1 1
2 5578 2 1 70 ARG HH12 H 6.654 -1.836 11.611 1.00 . B B . 134 ARG HH12 1 1
2 5579 2 1 70 ARG HH21 H 7.125 -4.579 9.496 1.00 . B B . 134 ARG HH21 1 1
2 5580 2 1 70 ARG HH22 H 6.514 -4.043 11.025 1.00 . B B . 134 ARG HH22 1 1
2 5581 2 1 70 ARG N N 8.395 -0.704 4.056 1.00 . B B . 134 ARG N 1 1
2 5582 2 1 70 ARG NE N 7.918 -2.333 8.705 1.00 . B B . 134 ARG NE 1 1
2 5583 2 1 70 ARG NH1 N 7.099 -1.630 10.739 1.00 . B B . 134 ARG NH1 1 1
2 5584 2 1 70 ARG NH2 N 6.959 -3.843 10.152 1.00 . B B . 134 ARG NH2 1 1
2 5585 2 1 70 ARG O O 8.482 -3.504 3.676 1.00 . B B . 134 ARG O 1 1
2 5586 2 1 71 PHE C C 12.214 -4.835 2.356 1.00 . B B . 135 PHE C 1 1
2 5587 2 1 71 PHE CA C 10.780 -4.318 2.411 1.00 . B B . 135 PHE CA 1 1
2 5588 2 1 71 PHE CB C 10.282 -3.987 0.997 1.00 . B B . 135 PHE CB 1 1
2 5589 2 1 71 PHE CD1 C 11.659 -1.886 0.687 1.00 . B B . 135 PHE CD1 1 1
2 5590 2 1 71 PHE CD2 C 11.670 -3.527 -1.045 1.00 . B B . 135 PHE CD2 1 1
2 5591 2 1 71 PHE CE1 C 12.524 -1.109 -0.046 1.00 . B B . 135 PHE CE1 1 1
2 5592 2 1 71 PHE CE2 C 12.536 -2.740 -1.784 1.00 . B B . 135 PHE CE2 1 1
2 5593 2 1 71 PHE CG C 11.217 -3.112 0.198 1.00 . B B . 135 PHE CG 1 1
2 5594 2 1 71 PHE CZ C 12.962 -1.531 -1.281 1.00 . B B . 135 PHE CZ 1 1
2 5595 2 1 71 PHE H H 11.437 -2.592 3.453 1.00 . B B . 135 PHE H 1 1
2 5596 2 1 71 PHE HA H 10.154 -5.091 2.825 1.00 . B B . 135 PHE HA 1 1
2 5597 2 1 71 PHE HB2 H 10.146 -4.907 0.449 1.00 . B B . 135 PHE HB2 1 1
2 5598 2 1 71 PHE HB3 H 9.333 -3.476 1.071 1.00 . B B . 135 PHE HB3 1 1
2 5599 2 1 71 PHE HD1 H 11.315 -1.531 1.648 1.00 . B B . 135 PHE HD1 1 1
2 5600 2 1 71 PHE HD2 H 11.336 -4.477 -1.442 1.00 . B B . 135 PHE HD2 1 1
2 5601 2 1 71 PHE HE1 H 12.861 -0.169 0.349 1.00 . B B . 135 PHE HE1 1 1
2 5602 2 1 71 PHE HE2 H 12.880 -3.074 -2.755 1.00 . B B . 135 PHE HE2 1 1
2 5603 2 1 71 PHE HZ H 13.641 -0.917 -1.853 1.00 . B B . 135 PHE HZ 1 1
2 5604 2 1 71 PHE N N 10.652 -3.137 3.257 1.00 . B B . 135 PHE N 1 1
2 5605 2 1 71 PHE O O 13.148 -4.149 2.763 1.00 . B B . 135 PHE O 1 1
2 5606 2 1 72 GLU C C 13.858 -7.209 0.294 1.00 . B B . 136 GLU C 1 1
2 5607 2 1 72 GLU CA C 13.695 -6.663 1.707 1.00 . B B . 136 GLU CA 1 1
2 5608 2 1 72 GLU CB C 13.919 -7.770 2.746 1.00 . B B . 136 GLU CB 1 1
2 5609 2 1 72 GLU CD C 14.935 -9.880 1.791 1.00 . B B . 136 GLU CD 1 1
2 5610 2 1 72 GLU CG C 13.667 -9.178 2.236 1.00 . B B . 136 GLU CG 1 1
2 5611 2 1 72 GLU H H 11.581 -6.552 1.549 1.00 . B B . 136 GLU H 1 1
2 5612 2 1 72 GLU HA H 14.434 -5.889 1.867 1.00 . B B . 136 GLU HA 1 1
2 5613 2 1 72 GLU HB2 H 14.945 -7.720 3.079 1.00 . B B . 136 GLU HB2 1 1
2 5614 2 1 72 GLU HB3 H 13.271 -7.595 3.591 1.00 . B B . 136 GLU HB3 1 1
2 5615 2 1 72 GLU HG2 H 13.219 -9.753 3.030 1.00 . B B . 136 GLU HG2 1 1
2 5616 2 1 72 GLU HG3 H 12.991 -9.123 1.399 1.00 . B B . 136 GLU HG3 1 1
2 5617 2 1 72 GLU N N 12.374 -6.053 1.844 1.00 . B B . 136 GLU N 1 1
2 5618 2 1 72 GLU O O 12.929 -7.777 -0.268 1.00 . B B . 136 GLU O 1 1
2 5619 2 1 72 GLU OE1 O 15.396 -9.616 0.660 1.00 . B B . 136 GLU OE1 1 1
2 5620 2 1 72 GLU OE2 O 15.464 -10.697 2.572 1.00 . B B . 136 GLU OE2 1 1
2 5621 2 1 73 VAL C C 16.781 -7.874 -1.741 1.00 . B B . 137 VAL C 1 1
2 5622 2 1 73 VAL CA C 15.329 -7.497 -1.621 1.00 . B B . 137 VAL CA 1 1
2 5623 2 1 73 VAL CB C 15.076 -6.415 -2.693 1.00 . B B . 137 VAL CB 1 1
2 5624 2 1 73 VAL CG1 C 14.961 -7.053 -4.065 1.00 . B B . 137 VAL CG1 1 1
2 5625 2 1 73 VAL CG2 C 13.852 -5.588 -2.375 1.00 . B B . 137 VAL CG2 1 1
2 5626 2 1 73 VAL H H 15.761 -6.666 0.288 1.00 . B B . 137 VAL H 1 1
2 5627 2 1 73 VAL HA H 14.702 -8.348 -1.846 1.00 . B B . 137 VAL HA 1 1
2 5628 2 1 73 VAL HB H 15.926 -5.755 -2.717 1.00 . B B . 137 VAL HB 1 1
2 5629 2 1 73 VAL HG11 H 15.720 -6.643 -4.725 1.00 . B B . 137 VAL HG11 1 1
2 5630 2 1 73 VAL HG12 H 13.980 -6.864 -4.466 1.00 . B B . 137 VAL HG12 1 1
2 5631 2 1 73 VAL HG13 H 15.104 -8.114 -3.978 1.00 . B B . 137 VAL HG13 1 1
2 5632 2 1 73 VAL HG21 H 13.248 -5.495 -3.262 1.00 . B B . 137 VAL HG21 1 1
2 5633 2 1 73 VAL HG22 H 14.157 -4.609 -2.041 1.00 . B B . 137 VAL HG22 1 1
2 5634 2 1 73 VAL HG23 H 13.280 -6.070 -1.601 1.00 . B B . 137 VAL HG23 1 1
2 5635 2 1 73 VAL N N 15.044 -7.045 -0.262 1.00 . B B . 137 VAL N 1 1
2 5636 2 1 73 VAL O O 17.632 -7.161 -1.215 1.00 . B B . 137 VAL O 1 1
2 5637 2 1 74 PRO C C 19.339 -8.115 -2.834 1.00 . B B . 138 PRO C 1 1
2 5638 2 1 74 PRO CA C 18.488 -9.358 -2.624 1.00 . B B . 138 PRO CA 1 1
2 5639 2 1 74 PRO CB C 18.385 -10.165 -3.909 1.00 . B B . 138 PRO CB 1 1
2 5640 2 1 74 PRO CD C 16.186 -10.002 -2.974 1.00 . B B . 138 PRO CD 1 1
2 5641 2 1 74 PRO CG C 17.102 -10.909 -3.760 1.00 . B B . 138 PRO CG 1 1
2 5642 2 1 74 PRO HA H 18.882 -9.963 -1.821 1.00 . B B . 138 PRO HA 1 1
2 5643 2 1 74 PRO HB2 H 18.351 -9.487 -4.754 1.00 . B B . 138 PRO HB2 1 1
2 5644 2 1 74 PRO HB3 H 19.228 -10.834 -3.997 1.00 . B B . 138 PRO HB3 1 1
2 5645 2 1 74 PRO HD2 H 15.456 -9.553 -3.626 1.00 . B B . 138 PRO HD2 1 1
2 5646 2 1 74 PRO HD3 H 15.699 -10.551 -2.183 1.00 . B B . 138 PRO HD3 1 1
2 5647 2 1 74 PRO HG2 H 16.682 -11.114 -4.733 1.00 . B B . 138 PRO HG2 1 1
2 5648 2 1 74 PRO HG3 H 17.270 -11.830 -3.221 1.00 . B B . 138 PRO HG3 1 1
2 5649 2 1 74 PRO N N 17.107 -8.985 -2.419 1.00 . B B . 138 PRO N 1 1
2 5650 2 1 74 PRO O O 19.008 -7.258 -3.649 1.00 . B B . 138 PRO O 1 1
2 5651 2 1 75 SER C C 21.579 -6.431 -3.568 1.00 . B B . 139 SER C 1 1
2 5652 2 1 75 SER CA C 21.322 -6.882 -2.131 1.00 . B B . 139 SER CA 1 1
2 5653 2 1 75 SER CB C 22.650 -7.249 -1.484 1.00 . B B . 139 SER CB 1 1
2 5654 2 1 75 SER H H 20.650 -8.789 -1.507 1.00 . B B . 139 SER H 1 1
2 5655 2 1 75 SER HA H 20.872 -6.065 -1.576 1.00 . B B . 139 SER HA 1 1
2 5656 2 1 75 SER HB2 H 23.219 -7.871 -2.158 1.00 . B B . 139 SER HB2 1 1
2 5657 2 1 75 SER HB3 H 23.199 -6.347 -1.274 1.00 . B B . 139 SER HB3 1 1
2 5658 2 1 75 SER HG H 21.535 -8.240 -0.215 1.00 . B B . 139 SER HG 1 1
2 5659 2 1 75 SER N N 20.419 -8.026 -2.074 1.00 . B B . 139 SER N 1 1
2 5660 2 1 75 SER O O 21.888 -5.266 -3.815 1.00 . B B . 139 SER O 1 1
2 5661 2 1 75 SER OG O 22.450 -7.954 -0.271 1.00 . B B . 139 SER OG 1 1
2 5662 2 1 76 GLY C C 20.435 -6.642 -6.649 1.00 . B B . 140 GLY C 1 1
2 5663 2 1 76 GLY CA C 21.693 -7.049 -5.904 1.00 . B B . 140 GLY CA 1 1
2 5664 2 1 76 GLY H H 21.212 -8.276 -4.248 1.00 . B B . 140 GLY H 1 1
2 5665 2 1 76 GLY HA2 H 22.405 -6.239 -5.961 1.00 . B B . 140 GLY HA2 1 1
2 5666 2 1 76 GLY HA3 H 22.119 -7.916 -6.388 1.00 . B B . 140 GLY HA3 1 1
2 5667 2 1 76 GLY N N 21.460 -7.365 -4.507 1.00 . B B . 140 GLY N 1 1
2 5668 2 1 76 GLY O O 20.472 -5.736 -7.481 1.00 . B B . 140 GLY O 1 1
2 5669 2 1 77 ASP C C 17.457 -5.736 -6.452 1.00 . B B . 141 ASP C 1 1
2 5670 2 1 77 ASP CA C 18.061 -6.998 -7.027 1.00 . B B . 141 ASP CA 1 1
2 5671 2 1 77 ASP CB C 17.079 -8.163 -6.908 1.00 . B B . 141 ASP CB 1 1
2 5672 2 1 77 ASP CG C 17.583 -9.417 -7.597 1.00 . B B . 141 ASP CG 1 1
2 5673 2 1 77 ASP H H 19.335 -8.009 -5.681 1.00 . B B . 141 ASP H 1 1
2 5674 2 1 77 ASP HA H 18.283 -6.827 -8.069 1.00 . B B . 141 ASP HA 1 1
2 5675 2 1 77 ASP HB2 H 16.918 -8.385 -5.866 1.00 . B B . 141 ASP HB2 1 1
2 5676 2 1 77 ASP HB3 H 16.139 -7.879 -7.359 1.00 . B B . 141 ASP HB3 1 1
2 5677 2 1 77 ASP N N 19.316 -7.304 -6.355 1.00 . B B . 141 ASP N 1 1
2 5678 2 1 77 ASP O O 16.550 -5.146 -7.030 1.00 . B B . 141 ASP O 1 1
2 5679 2 1 77 ASP OD1 O 17.530 -9.472 -8.843 1.00 . B B . 141 ASP OD1 1 1
2 5680 2 1 77 ASP OD2 O 18.031 -10.343 -6.890 1.00 . B B . 141 ASP OD2 1 1
2 5681 2 1 78 LEU C C 17.708 -2.997 -5.637 1.00 . B B . 142 LEU C 1 1
2 5682 2 1 78 LEU CA C 17.490 -4.129 -4.667 1.00 . B B . 142 LEU CA 1 1
2 5683 2 1 78 LEU CB C 18.271 -3.858 -3.395 1.00 . B B . 142 LEU CB 1 1
2 5684 2 1 78 LEU CD1 C 16.318 -3.160 -2.043 1.00 . B B . 142 LEU CD1 1 1
2 5685 2 1 78 LEU CD2 C 18.601 -2.339 -1.422 1.00 . B B . 142 LEU CD2 1 1
2 5686 2 1 78 LEU CG C 17.675 -2.736 -2.556 1.00 . B B . 142 LEU CG 1 1
2 5687 2 1 78 LEU H H 18.626 -5.882 -4.852 1.00 . B B . 142 LEU H 1 1
2 5688 2 1 78 LEU HA H 16.439 -4.222 -4.443 1.00 . B B . 142 LEU HA 1 1
2 5689 2 1 78 LEU HB2 H 18.301 -4.773 -2.814 1.00 . B B . 142 LEU HB2 1 1
2 5690 2 1 78 LEU HB3 H 19.281 -3.585 -3.663 1.00 . B B . 142 LEU HB3 1 1
2 5691 2 1 78 LEU HD11 H 15.789 -3.657 -2.847 1.00 . B B . 142 LEU HD11 1 1
2 5692 2 1 78 LEU HD12 H 15.762 -2.290 -1.724 1.00 . B B . 142 LEU HD12 1 1
2 5693 2 1 78 LEU HD13 H 16.437 -3.841 -1.214 1.00 . B B . 142 LEU HD13 1 1
2 5694 2 1 78 LEU HD21 H 19.003 -3.223 -0.964 1.00 . B B . 142 LEU HD21 1 1
2 5695 2 1 78 LEU HD22 H 18.049 -1.773 -0.687 1.00 . B B . 142 LEU HD22 1 1
2 5696 2 1 78 LEU HD23 H 19.408 -1.734 -1.810 1.00 . B B . 142 LEU HD23 1 1
2 5697 2 1 78 LEU HG H 17.530 -1.875 -3.187 1.00 . B B . 142 LEU HG 1 1
2 5698 2 1 78 LEU N N 17.945 -5.345 -5.291 1.00 . B B . 142 LEU N 1 1
2 5699 2 1 78 LEU O O 16.779 -2.358 -6.108 1.00 . B B . 142 LEU O 1 1
2 5700 2 1 79 ALA C C 18.622 -1.926 -8.170 1.00 . B B . 143 ALA C 1 1
2 5701 2 1 79 ALA CA C 19.384 -1.756 -6.861 1.00 . B B . 143 ALA CA 1 1
2 5702 2 1 79 ALA CB C 20.868 -1.911 -7.115 1.00 . B B . 143 ALA CB 1 1
2 5703 2 1 79 ALA H H 19.651 -3.274 -5.425 1.00 . B B . 143 ALA H 1 1
2 5704 2 1 79 ALA HA H 19.198 -0.775 -6.448 1.00 . B B . 143 ALA HA 1 1
2 5705 2 1 79 ALA HB1 H 21.072 -2.953 -7.337 1.00 . B B . 143 ALA HB1 1 1
2 5706 2 1 79 ALA HB2 H 21.420 -1.612 -6.236 1.00 . B B . 143 ALA HB2 1 1
2 5707 2 1 79 ALA HB3 H 21.160 -1.299 -7.954 1.00 . B B . 143 ALA HB3 1 1
2 5708 2 1 79 ALA N N 18.969 -2.762 -5.907 1.00 . B B . 143 ALA N 1 1
2 5709 2 1 79 ALA O O 18.438 -0.974 -8.930 1.00 . B B . 143 ALA O 1 1
2 5710 2 1 80 ALA C C 16.079 -2.862 -9.673 1.00 . B B . 144 ALA C 1 1
2 5711 2 1 80 ALA CA C 17.459 -3.493 -9.630 1.00 . B B . 144 ALA CA 1 1
2 5712 2 1 80 ALA CB C 17.332 -4.994 -9.738 1.00 . B B . 144 ALA CB 1 1
2 5713 2 1 80 ALA H H 18.323 -3.862 -7.748 1.00 . B B . 144 ALA H 1 1
2 5714 2 1 80 ALA HA H 18.036 -3.144 -10.472 1.00 . B B . 144 ALA HA 1 1
2 5715 2 1 80 ALA HB1 H 16.554 -5.326 -9.061 1.00 . B B . 144 ALA HB1 1 1
2 5716 2 1 80 ALA HB2 H 18.271 -5.457 -9.471 1.00 . B B . 144 ALA HB2 1 1
2 5717 2 1 80 ALA HB3 H 17.070 -5.263 -10.751 1.00 . B B . 144 ALA HB3 1 1
2 5718 2 1 80 ALA N N 18.180 -3.157 -8.417 1.00 . B B . 144 ALA N 1 1
2 5719 2 1 80 ALA O O 15.736 -2.169 -10.632 1.00 . B B . 144 ALA O 1 1
2 5720 2 1 81 LEU C C 13.946 -1.135 -8.080 1.00 . B B . 145 LEU C 1 1
2 5721 2 1 81 LEU CA C 13.938 -2.568 -8.595 1.00 . B B . 145 LEU CA 1 1
2 5722 2 1 81 LEU CB C 12.993 -3.511 -7.826 1.00 . B B . 145 LEU CB 1 1
2 5723 2 1 81 LEU CD1 C 14.010 -3.310 -5.553 1.00 . B B . 145 LEU CD1 1 1
2 5724 2 1 81 LEU CD2 C 12.548 -5.243 -6.066 1.00 . B B . 145 LEU CD2 1 1
2 5725 2 1 81 LEU CG C 13.571 -4.269 -6.626 1.00 . B B . 145 LEU CG 1 1
2 5726 2 1 81 LEU H H 15.619 -3.602 -7.858 1.00 . B B . 145 LEU H 1 1
2 5727 2 1 81 LEU HA H 13.591 -2.526 -9.615 1.00 . B B . 145 LEU HA 1 1
2 5728 2 1 81 LEU HB2 H 12.148 -2.947 -7.490 1.00 . B B . 145 LEU HB2 1 1
2 5729 2 1 81 LEU HB3 H 12.648 -4.249 -8.532 1.00 . B B . 145 LEU HB3 1 1
2 5730 2 1 81 LEU HD11 H 14.943 -2.883 -5.840 1.00 . B B . 145 LEU HD11 1 1
2 5731 2 1 81 LEU HD12 H 14.122 -3.838 -4.618 1.00 . B B . 145 LEU HD12 1 1
2 5732 2 1 81 LEU HD13 H 13.274 -2.530 -5.444 1.00 . B B . 145 LEU HD13 1 1
2 5733 2 1 81 LEU HD21 H 13.051 -6.011 -5.488 1.00 . B B . 145 LEU HD21 1 1
2 5734 2 1 81 LEU HD22 H 12.005 -5.702 -6.878 1.00 . B B . 145 LEU HD22 1 1
2 5735 2 1 81 LEU HD23 H 11.859 -4.711 -5.429 1.00 . B B . 145 LEU HD23 1 1
2 5736 2 1 81 LEU HG H 14.433 -4.835 -6.945 1.00 . B B . 145 LEU HG 1 1
2 5737 2 1 81 LEU N N 15.281 -3.099 -8.632 1.00 . B B . 145 LEU N 1 1
2 5738 2 1 81 LEU O O 13.063 -0.344 -8.408 1.00 . B B . 145 LEU O 1 1
2 5739 2 1 82 LEU C C 15.262 1.538 -7.965 1.00 . B B . 146 LEU C 1 1
2 5740 2 1 82 LEU CA C 15.103 0.572 -6.808 1.00 . B B . 146 LEU CA 1 1
2 5741 2 1 82 LEU CB C 16.308 0.679 -5.885 1.00 . B B . 146 LEU CB 1 1
2 5742 2 1 82 LEU CD1 C 15.149 -0.661 -4.120 1.00 . B B . 146 LEU CD1 1 1
2 5743 2 1 82 LEU CD2 C 17.294 0.500 -3.617 1.00 . B B . 146 LEU CD2 1 1
2 5744 2 1 82 LEU CG C 16.000 0.564 -4.397 1.00 . B B . 146 LEU CG 1 1
2 5745 2 1 82 LEU H H 15.672 -1.436 -7.107 1.00 . B B . 146 LEU H 1 1
2 5746 2 1 82 LEU HA H 14.206 0.817 -6.258 1.00 . B B . 146 LEU HA 1 1
2 5747 2 1 82 LEU HB2 H 17.003 -0.106 -6.147 1.00 . B B . 146 LEU HB2 1 1
2 5748 2 1 82 LEU HB3 H 16.784 1.632 -6.058 1.00 . B B . 146 LEU HB3 1 1
2 5749 2 1 82 LEU HD11 H 14.414 -0.768 -4.904 1.00 . B B . 146 LEU HD11 1 1
2 5750 2 1 82 LEU HD12 H 14.650 -0.545 -3.171 1.00 . B B . 146 LEU HD12 1 1
2 5751 2 1 82 LEU HD13 H 15.777 -1.538 -4.093 1.00 . B B . 146 LEU HD13 1 1
2 5752 2 1 82 LEU HD21 H 17.912 -0.282 -4.037 1.00 . B B . 146 LEU HD21 1 1
2 5753 2 1 82 LEU HD22 H 17.083 0.280 -2.581 1.00 . B B . 146 LEU HD22 1 1
2 5754 2 1 82 LEU HD23 H 17.810 1.446 -3.691 1.00 . B B . 146 LEU HD23 1 1
2 5755 2 1 82 LEU HG H 15.449 1.432 -4.076 1.00 . B B . 146 LEU HG 1 1
2 5756 2 1 82 LEU N N 14.974 -0.782 -7.315 1.00 . B B . 146 LEU N 1 1
2 5757 2 1 82 LEU O O 14.855 2.692 -7.883 1.00 . B B . 146 LEU O 1 1
2 5758 2 1 83 SER C C 14.730 2.353 -10.728 1.00 . B B . 147 SER C 1 1
2 5759 2 1 83 SER CA C 16.072 1.865 -10.234 1.00 . B B . 147 SER CA 1 1
2 5760 2 1 83 SER CB C 16.766 1.053 -11.326 1.00 . B B . 147 SER CB 1 1
2 5761 2 1 83 SER H H 16.193 0.125 -9.037 1.00 . B B . 147 SER H 1 1
2 5762 2 1 83 SER HA H 16.675 2.707 -9.965 1.00 . B B . 147 SER HA 1 1
2 5763 2 1 83 SER HB2 H 17.555 0.468 -10.885 1.00 . B B . 147 SER HB2 1 1
2 5764 2 1 83 SER HB3 H 16.049 0.394 -11.790 1.00 . B B . 147 SER HB3 1 1
2 5765 2 1 83 SER HG H 18.205 1.602 -12.537 1.00 . B B . 147 SER HG 1 1
2 5766 2 1 83 SER N N 15.872 1.052 -9.045 1.00 . B B . 147 SER N 1 1
2 5767 2 1 83 SER O O 14.592 3.444 -11.264 1.00 . B B . 147 SER O 1 1
2 5768 2 1 83 SER OG O 17.318 1.898 -12.321 1.00 . B B . 147 SER OG 1 1
2 5769 2 1 84 SER C C 11.794 2.784 -9.948 1.00 . B B . 148 SER C 1 1
2 5770 2 1 84 SER CA C 12.387 1.787 -10.921 1.00 . B B . 148 SER CA 1 1
2 5771 2 1 84 SER CB C 11.571 0.504 -10.854 1.00 . B B . 148 SER CB 1 1
2 5772 2 1 84 SER H H 13.977 0.623 -10.180 1.00 . B B . 148 SER H 1 1
2 5773 2 1 84 SER HA H 12.365 2.193 -11.927 1.00 . B B . 148 SER HA 1 1
2 5774 2 1 84 SER HB2 H 12.124 -0.298 -11.306 1.00 . B B . 148 SER HB2 1 1
2 5775 2 1 84 SER HB3 H 11.392 0.269 -9.811 1.00 . B B . 148 SER HB3 1 1
2 5776 2 1 84 SER HG H 10.398 0.308 -12.409 1.00 . B B . 148 SER HG 1 1
2 5777 2 1 84 SER N N 13.758 1.498 -10.551 1.00 . B B . 148 SER N 1 1
2 5778 2 1 84 SER O O 11.063 3.695 -10.326 1.00 . B B . 148 SER O 1 1
2 5779 2 1 84 SER OG O 10.325 0.645 -11.513 1.00 . B B . 148 SER OG 1 1
2 5780 2 1 85 VAL C C 12.170 4.828 -7.714 1.00 . B B . 149 VAL C 1 1
2 5781 2 1 85 VAL CA C 11.617 3.416 -7.616 1.00 . B B . 149 VAL CA 1 1
2 5782 2 1 85 VAL CB C 11.980 2.758 -6.281 1.00 . B B . 149 VAL CB 1 1
2 5783 2 1 85 VAL CG1 C 12.404 3.782 -5.247 1.00 . B B . 149 VAL CG1 1 1
2 5784 2 1 85 VAL CG2 C 10.808 1.937 -5.812 1.00 . B B . 149 VAL CG2 1 1
2 5785 2 1 85 VAL H H 12.660 1.821 -8.429 1.00 . B B . 149 VAL H 1 1
2 5786 2 1 85 VAL HA H 10.541 3.456 -7.690 1.00 . B B . 149 VAL HA 1 1
2 5787 2 1 85 VAL HB H 12.806 2.074 -6.457 1.00 . B B . 149 VAL HB 1 1
2 5788 2 1 85 VAL HG11 H 13.186 4.392 -5.669 1.00 . B B . 149 VAL HG11 1 1
2 5789 2 1 85 VAL HG12 H 12.774 3.275 -4.367 1.00 . B B . 149 VAL HG12 1 1
2 5790 2 1 85 VAL HG13 H 11.562 4.402 -4.982 1.00 . B B . 149 VAL HG13 1 1
2 5791 2 1 85 VAL HG21 H 10.540 1.257 -6.610 1.00 . B B . 149 VAL HG21 1 1
2 5792 2 1 85 VAL HG22 H 9.974 2.586 -5.589 1.00 . B B . 149 VAL HG22 1 1
2 5793 2 1 85 VAL HG23 H 11.082 1.376 -4.933 1.00 . B B . 149 VAL HG23 1 1
2 5794 2 1 85 VAL N N 12.104 2.580 -8.680 1.00 . B B . 149 VAL N 1 1
2 5795 2 1 85 VAL O O 11.488 5.792 -7.373 1.00 . B B . 149 VAL O 1 1
2 5796 2 1 86 ARG C C 13.425 6.871 -9.609 1.00 . B B . 150 ARG C 1 1
2 5797 2 1 86 ARG CA C 14.009 6.259 -8.348 1.00 . B B . 150 ARG CA 1 1
2 5798 2 1 86 ARG CB C 15.538 6.188 -8.423 1.00 . B B . 150 ARG CB 1 1
2 5799 2 1 86 ARG CD C 17.408 5.519 -9.948 1.00 . B B . 150 ARG CD 1 1
2 5800 2 1 86 ARG CG C 16.071 5.111 -9.349 1.00 . B B . 150 ARG CG 1 1
2 5801 2 1 86 ARG CZ C 19.257 4.475 -11.190 1.00 . B B . 150 ARG CZ 1 1
2 5802 2 1 86 ARG H H 13.899 4.141 -8.428 1.00 . B B . 150 ARG H 1 1
2 5803 2 1 86 ARG HA H 13.720 6.867 -7.502 1.00 . B B . 150 ARG HA 1 1
2 5804 2 1 86 ARG HB2 H 15.911 7.141 -8.769 1.00 . B B . 150 ARG HB2 1 1
2 5805 2 1 86 ARG HB3 H 15.924 6.002 -7.431 1.00 . B B . 150 ARG HB3 1 1
2 5806 2 1 86 ARG HD2 H 17.259 6.393 -10.565 1.00 . B B . 150 ARG HD2 1 1
2 5807 2 1 86 ARG HD3 H 18.089 5.762 -9.145 1.00 . B B . 150 ARG HD3 1 1
2 5808 2 1 86 ARG HE H 17.425 3.704 -11.008 1.00 . B B . 150 ARG HE 1 1
2 5809 2 1 86 ARG HG2 H 16.207 4.201 -8.784 1.00 . B B . 150 ARG HG2 1 1
2 5810 2 1 86 ARG HG3 H 15.362 4.942 -10.143 1.00 . B B . 150 ARG HG3 1 1
2 5811 2 1 86 ARG HH11 H 19.712 6.238 -10.313 1.00 . B B . 150 ARG HH11 1 1
2 5812 2 1 86 ARG HH12 H 21.003 5.494 -11.195 1.00 . B B . 150 ARG HH12 1 1
2 5813 2 1 86 ARG HH21 H 19.124 2.713 -12.170 1.00 . B B . 150 ARG HH21 1 1
2 5814 2 1 86 ARG HH22 H 20.669 3.492 -12.251 1.00 . B B . 150 ARG HH22 1 1
2 5815 2 1 86 ARG N N 13.405 4.946 -8.175 1.00 . B B . 150 ARG N 1 1
2 5816 2 1 86 ARG NE N 17.997 4.461 -10.765 1.00 . B B . 150 ARG NE 1 1
2 5817 2 1 86 ARG NH1 N 20.057 5.486 -10.873 1.00 . B B . 150 ARG NH1 1 1
2 5818 2 1 86 ARG NH2 N 19.721 3.477 -11.930 1.00 . B B . 150 ARG NH2 1 1
2 5819 2 1 86 ARG O O 13.551 8.066 -9.874 1.00 . B B . 150 ARG O 1 1
2 5820 2 1 87 ARG C C 10.720 6.906 -11.263 1.00 . B B . 151 ARG C 1 1
2 5821 2 1 87 ARG CA C 12.108 6.377 -11.605 1.00 . B B . 151 ARG CA 1 1
2 5822 2 1 87 ARG CB C 12.019 5.161 -12.532 1.00 . B B . 151 ARG CB 1 1
2 5823 2 1 87 ARG CD C 14.384 5.574 -13.227 1.00 . B B . 151 ARG CD 1 1
2 5824 2 1 87 ARG CG C 12.998 5.174 -13.687 1.00 . B B . 151 ARG CG 1 1
2 5825 2 1 87 ARG CZ C 15.796 7.591 -13.286 1.00 . B B . 151 ARG CZ 1 1
2 5826 2 1 87 ARG H H 12.753 5.064 -10.090 1.00 . B B . 151 ARG H 1 1
2 5827 2 1 87 ARG HA H 12.681 7.158 -12.083 1.00 . B B . 151 ARG HA 1 1
2 5828 2 1 87 ARG HB2 H 12.229 4.279 -11.949 1.00 . B B . 151 ARG HB2 1 1
2 5829 2 1 87 ARG HB3 H 11.018 5.094 -12.932 1.00 . B B . 151 ARG HB3 1 1
2 5830 2 1 87 ARG HD2 H 14.495 5.259 -12.199 1.00 . B B . 151 ARG HD2 1 1
2 5831 2 1 87 ARG HD3 H 15.118 5.073 -13.842 1.00 . B B . 151 ARG HD3 1 1
2 5832 2 1 87 ARG HE H 13.802 7.589 -13.369 1.00 . B B . 151 ARG HE 1 1
2 5833 2 1 87 ARG HG2 H 13.046 4.183 -14.109 1.00 . B B . 151 ARG HG2 1 1
2 5834 2 1 87 ARG HG3 H 12.655 5.866 -14.429 1.00 . B B . 151 ARG HG3 1 1
2 5835 2 1 87 ARG HH11 H 16.817 5.851 -13.156 1.00 . B B . 151 ARG HH11 1 1
2 5836 2 1 87 ARG HH12 H 17.791 7.283 -13.192 1.00 . B B . 151 ARG HH12 1 1
2 5837 2 1 87 ARG HH21 H 15.079 9.477 -13.416 1.00 . B B . 151 ARG HH21 1 1
2 5838 2 1 87 ARG HH22 H 16.804 9.342 -13.339 1.00 . B B . 151 ARG HH22 1 1
2 5839 2 1 87 ARG N N 12.782 6.000 -10.379 1.00 . B B . 151 ARG N 1 1
2 5840 2 1 87 ARG NE N 14.596 7.018 -13.304 1.00 . B B . 151 ARG NE 1 1
2 5841 2 1 87 ARG NH1 N 16.891 6.847 -13.204 1.00 . B B . 151 ARG NH1 1 1
2 5842 2 1 87 ARG NH2 N 15.901 8.911 -13.352 1.00 . B B . 151 ARG NH2 1 1
2 5843 2 1 87 ARG O O 10.061 7.548 -12.080 1.00 . B B . 151 ARG O 1 1
2 5844 2 1 88 VAL C C 9.165 8.160 -8.490 1.00 . B B . 152 VAL C 1 1
2 5845 2 1 88 VAL CA C 8.990 7.061 -9.536 1.00 . B B . 152 VAL CA 1 1
2 5846 2 1 88 VAL CB C 8.193 5.903 -8.891 1.00 . B B . 152 VAL CB 1 1
2 5847 2 1 88 VAL CG1 C 6.713 6.246 -8.831 1.00 . B B . 152 VAL CG1 1 1
2 5848 2 1 88 VAL CG2 C 8.415 4.592 -9.634 1.00 . B B . 152 VAL CG2 1 1
2 5849 2 1 88 VAL H H 10.862 6.094 -9.434 1.00 . B B . 152 VAL H 1 1
2 5850 2 1 88 VAL HA H 8.423 7.448 -10.370 1.00 . B B . 152 VAL HA 1 1
2 5851 2 1 88 VAL HB H 8.547 5.778 -7.877 1.00 . B B . 152 VAL HB 1 1
2 5852 2 1 88 VAL HG11 H 6.173 5.428 -8.377 1.00 . B B . 152 VAL HG11 1 1
2 5853 2 1 88 VAL HG12 H 6.341 6.410 -9.832 1.00 . B B . 152 VAL HG12 1 1
2 5854 2 1 88 VAL HG13 H 6.574 7.140 -8.243 1.00 . B B . 152 VAL HG13 1 1
2 5855 2 1 88 VAL HG21 H 8.921 3.886 -8.983 1.00 . B B . 152 VAL HG21 1 1
2 5856 2 1 88 VAL HG22 H 9.020 4.771 -10.511 1.00 . B B . 152 VAL HG22 1 1
2 5857 2 1 88 VAL HG23 H 7.461 4.183 -9.933 1.00 . B B . 152 VAL HG23 1 1
2 5858 2 1 88 VAL N N 10.288 6.618 -10.030 1.00 . B B . 152 VAL N 1 1
2 5859 2 1 88 VAL O O 8.268 8.975 -8.276 1.00 . B B . 152 VAL O 1 1
2 5860 2 1 89 SER C C 12.084 9.615 -6.902 1.00 . B B . 153 SER C 1 1
2 5861 2 1 89 SER CA C 10.631 9.162 -6.810 1.00 . B B . 153 SER CA 1 1
2 5862 2 1 89 SER CB C 10.369 8.566 -5.428 1.00 . B B . 153 SER CB 1 1
2 5863 2 1 89 SER H H 11.009 7.500 -8.068 1.00 . B B . 153 SER H 1 1
2 5864 2 1 89 SER HA H 9.985 10.013 -6.959 1.00 . B B . 153 SER HA 1 1
2 5865 2 1 89 SER HB2 H 10.497 9.332 -4.677 1.00 . B B . 153 SER HB2 1 1
2 5866 2 1 89 SER HB3 H 9.359 8.190 -5.390 1.00 . B B . 153 SER HB3 1 1
2 5867 2 1 89 SER HG H 11.952 7.808 -4.558 1.00 . B B . 153 SER HG 1 1
2 5868 2 1 89 SER N N 10.331 8.174 -7.844 1.00 . B B . 153 SER N 1 1
2 5869 2 1 89 SER O O 12.946 8.862 -7.349 1.00 . B B . 153 SER O 1 1
2 5870 2 1 89 SER OG O 11.263 7.502 -5.152 1.00 . B B . 153 SER OG 1 1
2 5871 2 1 90 ASP C C 14.014 12.333 -5.392 1.00 . B B . 154 ASP C 1 1
2 5872 2 1 90 ASP CA C 13.715 11.373 -6.538 1.00 . B B . 154 ASP CA 1 1
2 5873 2 1 90 ASP CB C 13.951 12.076 -7.876 1.00 . B B . 154 ASP CB 1 1
2 5874 2 1 90 ASP CG C 15.374 12.577 -8.023 1.00 . B B . 154 ASP CG 1 1
2 5875 2 1 90 ASP H H 11.628 11.407 -6.120 1.00 . B B . 154 ASP H 1 1
2 5876 2 1 90 ASP HA H 14.392 10.534 -6.467 1.00 . B B . 154 ASP HA 1 1
2 5877 2 1 90 ASP HB2 H 13.747 11.385 -8.680 1.00 . B B . 154 ASP HB2 1 1
2 5878 2 1 90 ASP HB3 H 13.282 12.920 -7.953 1.00 . B B . 154 ASP HB3 1 1
2 5879 2 1 90 ASP N N 12.354 10.847 -6.479 1.00 . B B . 154 ASP N 1 1
2 5880 2 1 90 ASP O O 15.085 12.279 -4.789 1.00 . B B . 154 ASP O 1 1
2 5881 2 1 90 ASP OD1 O 16.224 11.811 -8.524 1.00 . B B . 154 ASP OD1 1 1
2 5882 2 1 90 ASP OD2 O 15.640 13.735 -7.637 1.00 . B B . 154 ASP OD2 1 1
2 5883 2 1 91 ASP C C 12.752 13.698 -2.686 1.00 . B B . 155 ASP C 1 1
2 5884 2 1 91 ASP CA C 13.246 14.201 -4.040 1.00 . B B . 155 ASP CA 1 1
2 5885 2 1 91 ASP CB C 12.521 15.497 -4.407 1.00 . B B . 155 ASP CB 1 1
2 5886 2 1 91 ASP CG C 13.008 16.079 -5.719 1.00 . B B . 155 ASP CG 1 1
2 5887 2 1 91 ASP H H 12.234 13.211 -5.618 1.00 . B B . 155 ASP H 1 1
2 5888 2 1 91 ASP HA H 14.303 14.407 -3.965 1.00 . B B . 155 ASP HA 1 1
2 5889 2 1 91 ASP HB2 H 11.464 15.299 -4.493 1.00 . B B . 155 ASP HB2 1 1
2 5890 2 1 91 ASP HB3 H 12.683 16.227 -3.628 1.00 . B B . 155 ASP HB3 1 1
2 5891 2 1 91 ASP N N 13.063 13.212 -5.096 1.00 . B B . 155 ASP N 1 1
2 5892 2 1 91 ASP O O 12.163 14.456 -1.915 1.00 . B B . 155 ASP O 1 1
2 5893 2 1 91 ASP OD1 O 14.037 16.789 -5.708 1.00 . B B . 155 ASP OD1 1 1
2 5894 2 1 91 ASP OD2 O 12.362 15.826 -6.757 1.00 . B B . 155 ASP OD2 1 1
2 5895 2 1 92 VAL C C 13.729 11.148 -0.410 1.00 . B B . 156 VAL C 1 1
2 5896 2 1 92 VAL CA C 12.579 11.854 -1.119 1.00 . B B . 156 VAL CA 1 1
2 5897 2 1 92 VAL CB C 11.423 10.875 -1.260 1.00 . B B . 156 VAL CB 1 1
2 5898 2 1 92 VAL CG1 C 10.586 10.941 0.004 1.00 . B B . 156 VAL CG1 1 1
2 5899 2 1 92 VAL CG2 C 10.600 11.189 -2.499 1.00 . B B . 156 VAL CG2 1 1
2 5900 2 1 92 VAL H H 13.438 11.851 -3.057 1.00 . B B . 156 VAL H 1 1
2 5901 2 1 92 VAL HA H 12.232 12.664 -0.496 1.00 . B B . 156 VAL HA 1 1
2 5902 2 1 92 VAL HB H 11.825 9.875 -1.354 1.00 . B B . 156 VAL HB 1 1
2 5903 2 1 92 VAL HG11 H 9.584 11.196 -0.249 1.00 . B B . 156 VAL HG11 1 1
2 5904 2 1 92 VAL HG12 H 10.991 11.693 0.663 1.00 . B B . 156 VAL HG12 1 1
2 5905 2 1 92 VAL HG13 H 10.603 9.984 0.500 1.00 . B B . 156 VAL HG13 1 1
2 5906 2 1 92 VAL HG21 H 11.029 10.686 -3.353 1.00 . B B . 156 VAL HG21 1 1
2 5907 2 1 92 VAL HG22 H 10.601 12.254 -2.671 1.00 . B B . 156 VAL HG22 1 1
2 5908 2 1 92 VAL HG23 H 9.587 10.850 -2.355 1.00 . B B . 156 VAL HG23 1 1
2 5909 2 1 92 VAL N N 12.992 12.421 -2.396 1.00 . B B . 156 VAL N 1 1
2 5910 2 1 92 VAL O O 14.894 11.319 -0.769 1.00 . B B . 156 VAL O 1 1
2 5911 2 1 93 ARG C C 13.860 8.287 1.873 1.00 . B B . 157 ARG C 1 1
2 5912 2 1 93 ARG CA C 14.386 9.631 1.382 1.00 . B B . 157 ARG CA 1 1
2 5913 2 1 93 ARG CB C 14.744 10.462 2.600 1.00 . B B . 157 ARG CB 1 1
2 5914 2 1 93 ARG CD C 13.924 11.008 4.906 1.00 . B B . 157 ARG CD 1 1
2 5915 2 1 93 ARG CG C 13.530 10.724 3.472 1.00 . B B . 157 ARG CG 1 1
2 5916 2 1 93 ARG CZ C 14.685 13.134 5.883 1.00 . B B . 157 ARG CZ 1 1
2 5917 2 1 93 ARG H H 12.438 10.262 0.844 1.00 . B B . 157 ARG H 1 1
2 5918 2 1 93 ARG HA H 15.265 9.482 0.775 1.00 . B B . 157 ARG HA 1 1
2 5919 2 1 93 ARG HB2 H 15.484 9.935 3.185 1.00 . B B . 157 ARG HB2 1 1
2 5920 2 1 93 ARG HB3 H 15.148 11.410 2.280 1.00 . B B . 157 ARG HB3 1 1
2 5921 2 1 93 ARG HD2 H 13.031 11.222 5.473 1.00 . B B . 157 ARG HD2 1 1
2 5922 2 1 93 ARG HD3 H 14.404 10.129 5.308 1.00 . B B . 157 ARG HD3 1 1
2 5923 2 1 93 ARG HE H 15.605 12.163 4.403 1.00 . B B . 157 ARG HE 1 1
2 5924 2 1 93 ARG HG2 H 12.998 11.577 3.080 1.00 . B B . 157 ARG HG2 1 1
2 5925 2 1 93 ARG HG3 H 12.885 9.848 3.445 1.00 . B B . 157 ARG HG3 1 1
2 5926 2 1 93 ARG HH11 H 12.986 12.395 6.691 1.00 . B B . 157 ARG HH11 1 1
2 5927 2 1 93 ARG HH12 H 13.542 13.887 7.370 1.00 . B B . 157 ARG HH12 1 1
2 5928 2 1 93 ARG HH21 H 16.344 14.126 5.292 1.00 . B B . 157 ARG HH21 1 1
2 5929 2 1 93 ARG HH22 H 15.450 14.873 6.575 1.00 . B B . 157 ARG HH22 1 1
2 5930 2 1 93 ARG N N 13.388 10.352 0.602 1.00 . B B . 157 ARG N 1 1
2 5931 2 1 93 ARG NE N 14.837 12.142 5.011 1.00 . B B . 157 ARG NE 1 1
2 5932 2 1 93 ARG NH1 N 13.653 13.139 6.717 1.00 . B B . 157 ARG NH1 1 1
2 5933 2 1 93 ARG NH2 N 15.566 14.126 5.921 1.00 . B B . 157 ARG NH2 1 1
2 5934 2 1 93 ARG O O 12.723 7.910 1.595 1.00 . B B . 157 ARG O 1 1
2 5935 2 1 94 SER C C 13.554 6.525 4.479 1.00 . B B . 158 SER C 1 1
2 5936 2 1 94 SER CA C 14.346 6.296 3.198 1.00 . B B . 158 SER CA 1 1
2 5937 2 1 94 SER CB C 15.600 5.473 3.503 1.00 . B B . 158 SER CB 1 1
2 5938 2 1 94 SER H H 15.611 7.926 2.762 1.00 . B B . 158 SER H 1 1
2 5939 2 1 94 SER HA H 13.730 5.761 2.490 1.00 . B B . 158 SER HA 1 1
2 5940 2 1 94 SER HB2 H 15.963 5.027 2.593 1.00 . B B . 158 SER HB2 1 1
2 5941 2 1 94 SER HB3 H 16.362 6.119 3.915 1.00 . B B . 158 SER HB3 1 1
2 5942 2 1 94 SER HG H 15.912 3.698 4.272 1.00 . B B . 158 SER HG 1 1
2 5943 2 1 94 SER N N 14.711 7.576 2.609 1.00 . B B . 158 SER N 1 1
2 5944 2 1 94 SER O O 13.457 7.654 4.963 1.00 . B B . 158 SER O 1 1
2 5945 2 1 94 SER OG O 15.325 4.440 4.433 1.00 . B B . 158 SER OG 1 1
2 5946 2 1 95 ALA C C 12.986 4.998 7.453 1.00 . B B . 159 ALA C 1 1
2 5947 2 1 95 ALA CA C 12.219 5.568 6.264 1.00 . B B . 159 ALA CA 1 1
2 5948 2 1 95 ALA CB C 10.873 4.891 6.126 1.00 . B B . 159 ALA CB 1 1
2 5949 2 1 95 ALA H H 13.084 4.589 4.579 1.00 . B B . 159 ALA H 1 1
2 5950 2 1 95 ALA HA H 12.037 6.612 6.438 1.00 . B B . 159 ALA HA 1 1
2 5951 2 1 95 ALA HB1 H 10.768 4.527 5.120 1.00 . B B . 159 ALA HB1 1 1
2 5952 2 1 95 ALA HB2 H 10.088 5.601 6.338 1.00 . B B . 159 ALA HB2 1 1
2 5953 2 1 95 ALA HB3 H 10.810 4.065 6.817 1.00 . B B . 159 ALA HB3 1 1
2 5954 2 1 95 ALA N N 12.990 5.459 5.027 1.00 . B B . 159 ALA N 1 1
2 5955 2 1 95 ALA O O 12.836 3.790 7.732 1.00 . B B . 159 ALA O 1 1
2 5956 2 1 95 ALA OXT O 13.731 5.765 8.099 1.00 . B B . 159 ALA OXT 1 1
3 5957 1 1 1 PRO C C -18.579 -9.658 -10.525 1.00 . A A . 65 PRO C 1 1
3 5958 1 1 1 PRO CA C -19.730 -10.271 -11.317 1.00 . A A . 65 PRO CA 1 1
3 5959 1 1 1 PRO CB C -19.189 -11.046 -12.510 1.00 . A A . 65 PRO CB 1 1
3 5960 1 1 1 PRO CD C -20.426 -9.128 -13.262 1.00 . A A . 65 PRO CD 1 1
3 5961 1 1 1 PRO CG C -19.969 -10.513 -13.662 1.00 . A A . 65 PRO CG 1 1
3 5962 1 1 1 PRO H2 H -20.455 -8.383 -11.242 1.00 . A A . 65 PRO H2 1 1
3 5963 1 1 1 PRO H3 H -21.602 -9.522 -11.463 1.00 . A A . 65 PRO H3 1 1
3 5964 1 1 1 PRO HA H -20.279 -10.942 -10.675 1.00 . A A . 65 PRO HA 1 1
3 5965 1 1 1 PRO HB2 H -18.131 -10.856 -12.619 1.00 . A A . 65 PRO HB2 1 1
3 5966 1 1 1 PRO HB3 H -19.363 -12.102 -12.369 1.00 . A A . 65 PRO HB3 1 1
3 5967 1 1 1 PRO HD2 H -19.654 -8.403 -13.477 1.00 . A A . 65 PRO HD2 1 1
3 5968 1 1 1 PRO HD3 H -21.338 -8.871 -13.779 1.00 . A A . 65 PRO HD3 1 1
3 5969 1 1 1 PRO HG2 H -19.338 -10.462 -14.537 1.00 . A A . 65 PRO HG2 1 1
3 5970 1 1 1 PRO HG3 H -20.822 -11.147 -13.851 1.00 . A A . 65 PRO HG3 1 1
3 5971 1 1 1 PRO N N -20.659 -9.223 -11.808 1.00 . A A . 65 PRO N 1 1
3 5972 1 1 1 PRO O O -17.879 -8.770 -11.014 1.00 . A A . 65 PRO O 1 1
3 5973 1 1 2 GLY C C -17.435 -10.106 -7.026 1.00 . A A . 66 GLY C 1 1
3 5974 1 1 2 GLY CA C -17.324 -9.628 -8.459 1.00 . A A . 66 GLY CA 1 1
3 5975 1 1 2 GLY H H -18.980 -10.845 -8.964 1.00 . A A . 66 GLY H 1 1
3 5976 1 1 2 GLY HA2 H -16.376 -9.953 -8.862 1.00 . A A . 66 GLY HA2 1 1
3 5977 1 1 2 GLY HA3 H -17.355 -8.549 -8.471 1.00 . A A . 66 GLY HA3 1 1
3 5978 1 1 2 GLY N N -18.390 -10.138 -9.300 1.00 . A A . 66 GLY N 1 1
3 5979 1 1 2 GLY O O -16.431 -10.442 -6.397 1.00 . A A . 66 GLY O 1 1
3 5980 1 1 3 ASN C C -20.338 -11.029 -4.936 1.00 . A A . 67 ASN C 1 1
3 5981 1 1 3 ASN CA C -18.894 -10.580 -5.135 1.00 . A A . 67 ASN CA 1 1
3 5982 1 1 3 ASN CB C -18.542 -9.470 -4.146 1.00 . A A . 67 ASN CB 1 1
3 5983 1 1 3 ASN CG C -19.115 -8.126 -4.551 1.00 . A A . 67 ASN CG 1 1
3 5984 1 1 3 ASN H H -19.420 -9.856 -7.054 1.00 . A A . 67 ASN H 1 1
3 5985 1 1 3 ASN HA H -18.249 -11.429 -4.952 1.00 . A A . 67 ASN HA 1 1
3 5986 1 1 3 ASN HB2 H -18.933 -9.728 -3.173 1.00 . A A . 67 ASN HB2 1 1
3 5987 1 1 3 ASN HB3 H -17.468 -9.382 -4.086 1.00 . A A . 67 ASN HB3 1 1
3 5988 1 1 3 ASN HD21 H -17.613 -7.186 -3.650 1.00 . A A . 67 ASN HD21 1 1
3 5989 1 1 3 ASN HD22 H -18.783 -6.170 -4.414 1.00 . A A . 67 ASN HD22 1 1
3 5990 1 1 3 ASN N N -18.659 -10.137 -6.505 1.00 . A A . 67 ASN N 1 1
3 5991 1 1 3 ASN ND2 N -18.436 -7.052 -4.166 1.00 . A A . 67 ASN ND2 1 1
3 5992 1 1 3 ASN O O -21.134 -10.340 -4.296 1.00 . A A . 67 ASN O 1 1
3 5993 1 1 3 ASN OD1 O -20.158 -8.052 -5.203 1.00 . A A . 67 ASN OD1 1 1
3 5994 1 1 4 PRO C C -22.351 -13.164 -3.929 1.00 . A A . 68 PRO C 1 1
3 5995 1 1 4 PRO CA C -22.034 -12.771 -5.362 1.00 . A A . 68 PRO CA 1 1
3 5996 1 1 4 PRO CB C -21.965 -14.012 -6.250 1.00 . A A . 68 PRO CB 1 1
3 5997 1 1 4 PRO CD C -19.797 -13.071 -6.272 1.00 . A A . 68 PRO CD 1 1
3 5998 1 1 4 PRO CG C -20.524 -14.378 -6.254 1.00 . A A . 68 PRO CG 1 1
3 5999 1 1 4 PRO HA H -22.792 -12.104 -5.728 1.00 . A A . 68 PRO HA 1 1
3 6000 1 1 4 PRO HB2 H -22.577 -14.790 -5.829 1.00 . A A . 68 PRO HB2 1 1
3 6001 1 1 4 PRO HB3 H -22.309 -13.767 -7.241 1.00 . A A . 68 PRO HB3 1 1
3 6002 1 1 4 PRO HD2 H -18.834 -13.167 -5.798 1.00 . A A . 68 PRO HD2 1 1
3 6003 1 1 4 PRO HD3 H -19.693 -12.707 -7.280 1.00 . A A . 68 PRO HD3 1 1
3 6004 1 1 4 PRO HG2 H -20.278 -14.929 -5.360 1.00 . A A . 68 PRO HG2 1 1
3 6005 1 1 4 PRO HG3 H -20.287 -14.953 -7.136 1.00 . A A . 68 PRO HG3 1 1
3 6006 1 1 4 PRO N N -20.688 -12.200 -5.486 1.00 . A A . 68 PRO N 1 1
3 6007 1 1 4 PRO O O -23.419 -12.852 -3.403 1.00 . A A . 68 PRO O 1 1
3 6008 1 1 5 LEU C C -21.275 -13.202 -0.948 1.00 . A A . 69 LEU C 1 1
3 6009 1 1 5 LEU CA C -21.574 -14.294 -1.935 1.00 . A A . 69 LEU CA 1 1
3 6010 1 1 5 LEU CB C -20.682 -15.500 -1.663 1.00 . A A . 69 LEU CB 1 1
3 6011 1 1 5 LEU CD1 C -22.697 -16.928 -1.875 1.00 . A A . 69 LEU CD1 1 1
3 6012 1 1 5 LEU CD2 C -20.993 -16.926 -3.694 1.00 . A A . 69 LEU CD2 1 1
3 6013 1 1 5 LEU CG C -21.224 -16.821 -2.197 1.00 . A A . 69 LEU CG 1 1
3 6014 1 1 5 LEU H H -20.622 -14.128 -3.816 1.00 . A A . 69 LEU H 1 1
3 6015 1 1 5 LEU HA H -22.582 -14.583 -1.816 1.00 . A A . 69 LEU HA 1 1
3 6016 1 1 5 LEU HB2 H -19.727 -15.314 -2.123 1.00 . A A . 69 LEU HB2 1 1
3 6017 1 1 5 LEU HB3 H -20.543 -15.593 -0.597 1.00 . A A . 69 LEU HB3 1 1
3 6018 1 1 5 LEU HD11 H -23.106 -15.924 -1.839 1.00 . A A . 69 LEU HD11 1 1
3 6019 1 1 5 LEU HD12 H -22.827 -17.411 -0.917 1.00 . A A . 69 LEU HD12 1 1
3 6020 1 1 5 LEU HD13 H -23.198 -17.496 -2.643 1.00 . A A . 69 LEU HD13 1 1
3 6021 1 1 5 LEU HD21 H -21.448 -16.076 -4.183 1.00 . A A . 69 LEU HD21 1 1
3 6022 1 1 5 LEU HD22 H -21.438 -17.837 -4.065 1.00 . A A . 69 LEU HD22 1 1
3 6023 1 1 5 LEU HD23 H -19.932 -16.932 -3.896 1.00 . A A . 69 LEU HD23 1 1
3 6024 1 1 5 LEU HG H -20.713 -17.635 -1.712 1.00 . A A . 69 LEU HG 1 1
3 6025 1 1 5 LEU N N -21.405 -13.853 -3.306 1.00 . A A . 69 LEU N 1 1
3 6026 1 1 5 LEU O O -22.027 -12.990 0.003 1.00 . A A . 69 LEU O 1 1
3 6027 1 1 6 GLU C C -19.800 -11.735 1.113 1.00 . A A . 70 GLU C 1 1
3 6028 1 1 6 GLU CA C -19.785 -11.402 -0.375 1.00 . A A . 70 GLU CA 1 1
3 6029 1 1 6 GLU CB C -20.642 -10.192 -0.685 1.00 . A A . 70 GLU CB 1 1
3 6030 1 1 6 GLU CD C -18.876 -8.412 -0.381 1.00 . A A . 70 GLU CD 1 1
3 6031 1 1 6 GLU CG C -20.242 -8.920 0.039 1.00 . A A . 70 GLU CG 1 1
3 6032 1 1 6 GLU H H -19.677 -12.710 -1.987 1.00 . A A . 70 GLU H 1 1
3 6033 1 1 6 GLU HA H -18.787 -11.187 -0.657 1.00 . A A . 70 GLU HA 1 1
3 6034 1 1 6 GLU HB2 H -20.557 -10.018 -1.734 1.00 . A A . 70 GLU HB2 1 1
3 6035 1 1 6 GLU HB3 H -21.671 -10.417 -0.445 1.00 . A A . 70 GLU HB3 1 1
3 6036 1 1 6 GLU HG2 H -20.975 -8.154 -0.171 1.00 . A A . 70 GLU HG2 1 1
3 6037 1 1 6 GLU HG3 H -20.227 -9.122 1.098 1.00 . A A . 70 GLU HG3 1 1
3 6038 1 1 6 GLU N N -20.213 -12.490 -1.210 1.00 . A A . 70 GLU N 1 1
3 6039 1 1 6 GLU O O -20.249 -12.799 1.541 1.00 . A A . 70 GLU O 1 1
3 6040 1 1 6 GLU OE1 O -18.801 -7.671 -1.383 1.00 . A A . 70 GLU OE1 1 1
3 6041 1 1 6 GLU OE2 O -17.881 -8.755 0.293 1.00 . A A . 70 GLU OE2 1 1
3 6042 1 1 7 ALA C C -19.353 -9.657 4.057 1.00 . A A . 71 ALA C 1 1
3 6043 1 1 7 ALA CA C -19.202 -10.980 3.325 1.00 . A A . 71 ALA CA 1 1
3 6044 1 1 7 ALA CB C -17.894 -11.647 3.709 1.00 . A A . 71 ALA CB 1 1
3 6045 1 1 7 ALA H H -18.897 -10.011 1.474 1.00 . A A . 71 ALA H 1 1
3 6046 1 1 7 ALA HA H -20.009 -11.631 3.617 1.00 . A A . 71 ALA HA 1 1
3 6047 1 1 7 ALA HB1 H -17.079 -11.136 3.218 1.00 . A A . 71 ALA HB1 1 1
3 6048 1 1 7 ALA HB2 H -17.912 -12.682 3.399 1.00 . A A . 71 ALA HB2 1 1
3 6049 1 1 7 ALA HB3 H -17.761 -11.594 4.779 1.00 . A A . 71 ALA HB3 1 1
3 6050 1 1 7 ALA N N -19.265 -10.814 1.893 1.00 . A A . 71 ALA N 1 1
3 6051 1 1 7 ALA O O -20.246 -9.503 4.890 1.00 . A A . 71 ALA O 1 1
3 6052 1 1 8 VAL C C -18.600 -6.222 3.480 1.00 . A A . 72 VAL C 1 1
3 6053 1 1 8 VAL CA C -18.531 -7.417 4.438 1.00 . A A . 72 VAL CA 1 1
3 6054 1 1 8 VAL CB C -17.328 -7.282 5.378 1.00 . A A . 72 VAL CB 1 1
3 6055 1 1 8 VAL CG1 C -17.656 -6.382 6.561 1.00 . A A . 72 VAL CG1 1 1
3 6056 1 1 8 VAL CG2 C -16.897 -8.659 5.837 1.00 . A A . 72 VAL CG2 1 1
3 6057 1 1 8 VAL H H -17.776 -8.870 3.098 1.00 . A A . 72 VAL H 1 1
3 6058 1 1 8 VAL HA H -19.410 -7.423 5.048 1.00 . A A . 72 VAL HA 1 1
3 6059 1 1 8 VAL HB H -16.515 -6.843 4.831 1.00 . A A . 72 VAL HB 1 1
3 6060 1 1 8 VAL HG11 H -17.968 -5.413 6.200 1.00 . A A . 72 VAL HG11 1 1
3 6061 1 1 8 VAL HG12 H -16.779 -6.269 7.181 1.00 . A A . 72 VAL HG12 1 1
3 6062 1 1 8 VAL HG13 H -18.452 -6.825 7.140 1.00 . A A . 72 VAL HG13 1 1
3 6063 1 1 8 VAL HG21 H -17.245 -9.385 5.113 1.00 . A A . 72 VAL HG21 1 1
3 6064 1 1 8 VAL HG22 H -17.328 -8.872 6.804 1.00 . A A . 72 VAL HG22 1 1
3 6065 1 1 8 VAL HG23 H -15.819 -8.701 5.901 1.00 . A A . 72 VAL HG23 1 1
3 6066 1 1 8 VAL N N -18.484 -8.698 3.753 1.00 . A A . 72 VAL N 1 1
3 6067 1 1 8 VAL O O -17.714 -6.008 2.657 1.00 . A A . 72 VAL O 1 1
3 6068 1 1 9 VAL C C -19.354 -3.018 3.278 1.00 . A A . 73 VAL C 1 1
3 6069 1 1 9 VAL CA C -19.984 -4.307 2.750 1.00 . A A . 73 VAL CA 1 1
3 6070 1 1 9 VAL CB C -21.511 -4.111 2.625 1.00 . A A . 73 VAL CB 1 1
3 6071 1 1 9 VAL CG1 C -22.164 -5.356 2.044 1.00 . A A . 73 VAL CG1 1 1
3 6072 1 1 9 VAL CG2 C -22.120 -3.762 3.974 1.00 . A A . 73 VAL CG2 1 1
3 6073 1 1 9 VAL H H -20.476 -5.890 3.998 1.00 . A A . 73 VAL H 1 1
3 6074 1 1 9 VAL HA H -19.608 -4.475 1.764 1.00 . A A . 73 VAL HA 1 1
3 6075 1 1 9 VAL HB H -21.695 -3.291 1.949 1.00 . A A . 73 VAL HB 1 1
3 6076 1 1 9 VAL HG11 H -21.992 -6.193 2.705 1.00 . A A . 73 VAL HG11 1 1
3 6077 1 1 9 VAL HG12 H -21.738 -5.568 1.075 1.00 . A A . 73 VAL HG12 1 1
3 6078 1 1 9 VAL HG13 H -23.226 -5.191 1.942 1.00 . A A . 73 VAL HG13 1 1
3 6079 1 1 9 VAL HG21 H -21.679 -2.841 4.333 1.00 . A A . 73 VAL HG21 1 1
3 6080 1 1 9 VAL HG22 H -21.919 -4.557 4.678 1.00 . A A . 73 VAL HG22 1 1
3 6081 1 1 9 VAL HG23 H -23.187 -3.633 3.868 1.00 . A A . 73 VAL HG23 1 1
3 6082 1 1 9 VAL N N -19.716 -5.503 3.563 1.00 . A A . 73 VAL N 1 1
3 6083 1 1 9 VAL O O -18.251 -3.015 3.814 1.00 . A A . 73 VAL O 1 1
3 6084 1 1 10 PHE C C -20.733 0.280 4.052 1.00 . A A . 74 PHE C 1 1
3 6085 1 1 10 PHE CA C -19.608 -0.595 3.495 1.00 . A A . 74 PHE CA 1 1
3 6086 1 1 10 PHE CB C -19.042 0.102 2.260 1.00 . A A . 74 PHE CB 1 1
3 6087 1 1 10 PHE CD1 C -20.522 -0.645 0.375 1.00 . A A . 74 PHE CD1 1 1
3 6088 1 1 10 PHE CD2 C -20.578 1.631 1.069 1.00 . A A . 74 PHE CD2 1 1
3 6089 1 1 10 PHE CE1 C -21.478 -0.378 -0.589 1.00 . A A . 74 PHE CE1 1 1
3 6090 1 1 10 PHE CE2 C -21.527 1.907 0.117 1.00 . A A . 74 PHE CE2 1 1
3 6091 1 1 10 PHE CG C -20.067 0.362 1.209 1.00 . A A . 74 PHE CG 1 1
3 6092 1 1 10 PHE CZ C -21.982 0.903 -0.717 1.00 . A A . 74 PHE CZ 1 1
3 6093 1 1 10 PHE H H -21.014 -2.026 2.849 1.00 . A A . 74 PHE H 1 1
3 6094 1 1 10 PHE HA H -18.829 -0.707 4.235 1.00 . A A . 74 PHE HA 1 1
3 6095 1 1 10 PHE HB2 H -18.642 1.068 2.543 1.00 . A A . 74 PHE HB2 1 1
3 6096 1 1 10 PHE HB3 H -18.261 -0.505 1.830 1.00 . A A . 74 PHE HB3 1 1
3 6097 1 1 10 PHE HD1 H -20.126 -1.644 0.479 1.00 . A A . 74 PHE HD1 1 1
3 6098 1 1 10 PHE HD2 H -20.218 2.419 1.716 1.00 . A A . 74 PHE HD2 1 1
3 6099 1 1 10 PHE HE1 H -21.829 -1.166 -1.237 1.00 . A A . 74 PHE HE1 1 1
3 6100 1 1 10 PHE HE2 H -21.910 2.905 0.026 1.00 . A A . 74 PHE HE2 1 1
3 6101 1 1 10 PHE HZ H -22.729 1.118 -1.467 1.00 . A A . 74 PHE HZ 1 1
3 6102 1 1 10 PHE N N -20.090 -1.923 3.120 1.00 . A A . 74 PHE N 1 1
3 6103 1 1 10 PHE O O -21.887 -0.140 4.132 1.00 . A A . 74 PHE O 1 1
3 6104 1 1 11 GLU C C -21.027 3.846 4.354 1.00 . A A . 75 GLU C 1 1
3 6105 1 1 11 GLU CA C -21.308 2.480 4.965 1.00 . A A . 75 GLU CA 1 1
3 6106 1 1 11 GLU CB C -21.175 2.546 6.480 1.00 . A A . 75 GLU CB 1 1
3 6107 1 1 11 GLU CD C -18.858 1.899 7.241 1.00 . A A . 75 GLU CD 1 1
3 6108 1 1 11 GLU CG C -19.815 3.035 6.926 1.00 . A A . 75 GLU CG 1 1
3 6109 1 1 11 GLU H H -19.422 1.754 4.374 1.00 . A A . 75 GLU H 1 1
3 6110 1 1 11 GLU HA H -22.307 2.181 4.708 1.00 . A A . 75 GLU HA 1 1
3 6111 1 1 11 GLU HB2 H -21.928 3.214 6.874 1.00 . A A . 75 GLU HB2 1 1
3 6112 1 1 11 GLU HB3 H -21.327 1.559 6.883 1.00 . A A . 75 GLU HB3 1 1
3 6113 1 1 11 GLU HG2 H -19.396 3.631 6.132 1.00 . A A . 75 GLU HG2 1 1
3 6114 1 1 11 GLU HG3 H -19.935 3.643 7.805 1.00 . A A . 75 GLU HG3 1 1
3 6115 1 1 11 GLU N N -20.367 1.503 4.435 1.00 . A A . 75 GLU N 1 1
3 6116 1 1 11 GLU O O -20.111 3.987 3.547 1.00 . A A . 75 GLU O 1 1
3 6117 1 1 11 GLU OE1 O -18.480 1.164 6.306 1.00 . A A . 75 GLU OE1 1 1
3 6118 1 1 11 GLU OE2 O -18.492 1.744 8.425 1.00 . A A . 75 GLU OE2 1 1
3 6119 1 1 12 GLU C C -21.526 7.225 5.330 1.00 . A A . 76 GLU C 1 1
3 6120 1 1 12 GLU CA C -21.605 6.195 4.222 1.00 . A A . 76 GLU CA 1 1
3 6121 1 1 12 GLU CB C -22.698 6.609 3.254 1.00 . A A . 76 GLU CB 1 1
3 6122 1 1 12 GLU CD C -24.158 5.762 1.382 1.00 . A A . 76 GLU CD 1 1
3 6123 1 1 12 GLU CG C -22.784 5.734 2.024 1.00 . A A . 76 GLU CG 1 1
3 6124 1 1 12 GLU H H -22.505 4.686 5.392 1.00 . A A . 76 GLU H 1 1
3 6125 1 1 12 GLU HA H -20.664 6.195 3.697 1.00 . A A . 76 GLU HA 1 1
3 6126 1 1 12 GLU HB2 H -23.633 6.591 3.767 1.00 . A A . 76 GLU HB2 1 1
3 6127 1 1 12 GLU HB3 H -22.499 7.621 2.928 1.00 . A A . 76 GLU HB3 1 1
3 6128 1 1 12 GLU HG2 H -22.058 6.084 1.306 1.00 . A A . 76 GLU HG2 1 1
3 6129 1 1 12 GLU HG3 H -22.550 4.722 2.304 1.00 . A A . 76 GLU HG3 1 1
3 6130 1 1 12 GLU N N -21.804 4.851 4.741 1.00 . A A . 76 GLU N 1 1
3 6131 1 1 12 GLU O O -22.237 7.161 6.332 1.00 . A A . 76 GLU O 1 1
3 6132 1 1 12 GLU OE1 O -24.632 6.865 1.041 1.00 . A A . 76 GLU OE1 1 1
3 6133 1 1 12 GLU OE2 O -24.759 4.679 1.219 1.00 . A A . 76 GLU OE2 1 1
3 6134 1 1 13 ARG C C -20.448 10.613 5.336 1.00 . A A . 77 ARG C 1 1
3 6135 1 1 13 ARG CA C -20.386 9.249 6.024 1.00 . A A . 77 ARG CA 1 1
3 6136 1 1 13 ARG CB C -19.003 9.023 6.582 1.00 . A A . 77 ARG CB 1 1
3 6137 1 1 13 ARG CD C -16.891 10.222 6.927 1.00 . A A . 77 ARG CD 1 1
3 6138 1 1 13 ARG CG C -18.372 10.237 7.194 1.00 . A A . 77 ARG CG 1 1
3 6139 1 1 13 ARG CZ C -14.807 11.055 7.937 1.00 . A A . 77 ARG CZ 1 1
3 6140 1 1 13 ARG H H -20.084 8.108 4.327 1.00 . A A . 77 ARG H 1 1
3 6141 1 1 13 ARG HA H -21.093 9.208 6.827 1.00 . A A . 77 ARG HA 1 1
3 6142 1 1 13 ARG HB2 H -19.062 8.260 7.333 1.00 . A A . 77 ARG HB2 1 1
3 6143 1 1 13 ARG HB3 H -18.362 8.676 5.784 1.00 . A A . 77 ARG HB3 1 1
3 6144 1 1 13 ARG HD2 H -16.571 9.195 6.935 1.00 . A A . 77 ARG HD2 1 1
3 6145 1 1 13 ARG HD3 H -16.713 10.643 5.948 1.00 . A A . 77 ARG HD3 1 1
3 6146 1 1 13 ARG HE H -16.642 11.452 8.614 1.00 . A A . 77 ARG HE 1 1
3 6147 1 1 13 ARG HG2 H -18.807 11.126 6.768 1.00 . A A . 77 ARG HG2 1 1
3 6148 1 1 13 ARG HG3 H -18.546 10.213 8.248 1.00 . A A . 77 ARG HG3 1 1
3 6149 1 1 13 ARG HH11 H -14.550 9.892 6.305 1.00 . A A . 77 ARG HH11 1 1
3 6150 1 1 13 ARG HH12 H -13.094 10.488 7.027 1.00 . A A . 77 ARG HH12 1 1
3 6151 1 1 13 ARG HH21 H -14.729 12.240 9.573 1.00 . A A . 77 ARG HH21 1 1
3 6152 1 1 13 ARG HH22 H -13.195 11.822 8.885 1.00 . A A . 77 ARG HH22 1 1
3 6153 1 1 13 ARG N N -20.641 8.171 5.110 1.00 . A A . 77 ARG N 1 1
3 6154 1 1 13 ARG NE N -16.135 10.978 7.922 1.00 . A A . 77 ARG NE 1 1
3 6155 1 1 13 ARG NH1 N -14.092 10.427 7.014 1.00 . A A . 77 ARG NH1 1 1
3 6156 1 1 13 ARG NH2 N -14.194 11.764 8.875 1.00 . A A . 77 ARG NH2 1 1
3 6157 1 1 13 ARG O O -19.754 10.850 4.351 1.00 . A A . 77 ARG O 1 1
3 6158 1 1 14 ASP C C -21.658 12.914 3.831 1.00 . A A . 78 ASP C 1 1
3 6159 1 1 14 ASP CA C -21.396 12.864 5.336 1.00 . A A . 78 ASP CA 1 1
3 6160 1 1 14 ASP CB C -20.104 13.613 5.632 1.00 . A A . 78 ASP CB 1 1
3 6161 1 1 14 ASP CG C -20.230 15.111 5.430 1.00 . A A . 78 ASP CG 1 1
3 6162 1 1 14 ASP H H -21.839 11.239 6.624 1.00 . A A . 78 ASP H 1 1
3 6163 1 1 14 ASP HA H -22.207 13.354 5.851 1.00 . A A . 78 ASP HA 1 1
3 6164 1 1 14 ASP HB2 H -19.811 13.429 6.655 1.00 . A A . 78 ASP HB2 1 1
3 6165 1 1 14 ASP HB3 H -19.339 13.240 4.968 1.00 . A A . 78 ASP HB3 1 1
3 6166 1 1 14 ASP N N -21.283 11.502 5.861 1.00 . A A . 78 ASP N 1 1
3 6167 1 1 14 ASP O O -21.374 13.923 3.185 1.00 . A A . 78 ASP O 1 1
3 6168 1 1 14 ASP OD1 O -20.855 15.775 6.284 1.00 . A A . 78 ASP OD1 1 1
3 6169 1 1 14 ASP OD2 O -19.707 15.621 4.417 1.00 . A A . 78 ASP OD2 1 1
3 6170 1 1 15 GLY C C -21.430 11.127 1.012 1.00 . A A . 79 GLY C 1 1
3 6171 1 1 15 GLY CA C -22.482 11.843 1.840 1.00 . A A . 79 GLY CA 1 1
3 6172 1 1 15 GLY H H -22.387 11.049 3.800 1.00 . A A . 79 GLY H 1 1
3 6173 1 1 15 GLY HA2 H -23.434 11.360 1.679 1.00 . A A . 79 GLY HA2 1 1
3 6174 1 1 15 GLY HA3 H -22.553 12.866 1.500 1.00 . A A . 79 GLY HA3 1 1
3 6175 1 1 15 GLY N N -22.196 11.846 3.266 1.00 . A A . 79 GLY N 1 1
3 6176 1 1 15 GLY O O -21.310 11.366 -0.189 1.00 . A A . 79 GLY O 1 1
3 6177 1 1 16 ASN C C -19.579 8.142 1.667 1.00 . A A . 80 ASN C 1 1
3 6178 1 1 16 ASN CA C -19.648 9.467 0.977 1.00 . A A . 80 ASN CA 1 1
3 6179 1 1 16 ASN CB C -18.280 10.137 1.013 1.00 . A A . 80 ASN CB 1 1
3 6180 1 1 16 ASN CG C -17.825 10.485 2.417 1.00 . A A . 80 ASN CG 1 1
3 6181 1 1 16 ASN H H -20.809 10.099 2.619 1.00 . A A . 80 ASN H 1 1
3 6182 1 1 16 ASN HA H -19.952 9.318 -0.048 1.00 . A A . 80 ASN HA 1 1
3 6183 1 1 16 ASN HB2 H -17.556 9.469 0.574 1.00 . A A . 80 ASN HB2 1 1
3 6184 1 1 16 ASN HB3 H -18.317 11.037 0.436 1.00 . A A . 80 ASN HB3 1 1
3 6185 1 1 16 ASN HD21 H -17.603 8.559 2.850 1.00 . A A . 80 ASN HD21 1 1
3 6186 1 1 16 ASN HD22 H -17.220 9.662 4.123 1.00 . A A . 80 ASN HD22 1 1
3 6187 1 1 16 ASN N N -20.669 10.249 1.654 1.00 . A A . 80 ASN N 1 1
3 6188 1 1 16 ASN ND2 N -17.519 9.465 3.210 1.00 . A A . 80 ASN ND2 1 1
3 6189 1 1 16 ASN O O -20.255 7.950 2.654 1.00 . A A . 80 ASN O 1 1
3 6190 1 1 16 ASN OD1 O -17.760 11.657 2.788 1.00 . A A . 80 ASN OD1 1 1
3 6191 1 1 17 ALA C C -17.319 5.621 2.316 1.00 . A A . 81 ALA C 1 1
3 6192 1 1 17 ALA CA C -18.705 5.935 1.809 1.00 . A A . 81 ALA CA 1 1
3 6193 1 1 17 ALA CB C -19.202 4.849 0.887 1.00 . A A . 81 ALA CB 1 1
3 6194 1 1 17 ALA H H -18.298 7.397 0.343 1.00 . A A . 81 ALA H 1 1
3 6195 1 1 17 ALA HA H -19.362 5.964 2.663 1.00 . A A . 81 ALA HA 1 1
3 6196 1 1 17 ALA HB1 H -20.256 4.699 1.056 1.00 . A A . 81 ALA HB1 1 1
3 6197 1 1 17 ALA HB2 H -18.669 3.932 1.087 1.00 . A A . 81 ALA HB2 1 1
3 6198 1 1 17 ALA HB3 H -19.041 5.144 -0.140 1.00 . A A . 81 ALA HB3 1 1
3 6199 1 1 17 ALA N N -18.790 7.224 1.166 1.00 . A A . 81 ALA N 1 1
3 6200 1 1 17 ALA O O -16.342 5.610 1.572 1.00 . A A . 81 ALA O 1 1
3 6201 1 1 18 VAL C C -16.080 3.520 4.594 1.00 . A A . 82 VAL C 1 1
3 6202 1 1 18 VAL CA C -16.046 4.998 4.283 1.00 . A A . 82 VAL CA 1 1
3 6203 1 1 18 VAL CB C -15.853 5.799 5.579 1.00 . A A . 82 VAL CB 1 1
3 6204 1 1 18 VAL CG1 C -14.495 5.497 6.194 1.00 . A A . 82 VAL CG1 1 1
3 6205 1 1 18 VAL CG2 C -16.009 7.285 5.307 1.00 . A A . 82 VAL CG2 1 1
3 6206 1 1 18 VAL H H -18.119 5.356 4.104 1.00 . A A . 82 VAL H 1 1
3 6207 1 1 18 VAL HA H -15.220 5.204 3.618 1.00 . A A . 82 VAL HA 1 1
3 6208 1 1 18 VAL HB H -16.616 5.500 6.282 1.00 . A A . 82 VAL HB 1 1
3 6209 1 1 18 VAL HG11 H -13.944 4.835 5.541 1.00 . A A . 82 VAL HG11 1 1
3 6210 1 1 18 VAL HG12 H -14.631 5.024 7.155 1.00 . A A . 82 VAL HG12 1 1
3 6211 1 1 18 VAL HG13 H -13.944 6.418 6.320 1.00 . A A . 82 VAL HG13 1 1
3 6212 1 1 18 VAL HG21 H -16.892 7.453 4.702 1.00 . A A . 82 VAL HG21 1 1
3 6213 1 1 18 VAL HG22 H -15.138 7.647 4.780 1.00 . A A . 82 VAL HG22 1 1
3 6214 1 1 18 VAL HG23 H -16.108 7.812 6.242 1.00 . A A . 82 VAL HG23 1 1
3 6215 1 1 18 VAL N N -17.275 5.349 3.606 1.00 . A A . 82 VAL N 1 1
3 6216 1 1 18 VAL O O -16.983 3.042 5.280 1.00 . A A . 82 VAL O 1 1
3 6217 1 1 19 LEU C C -13.652 0.820 4.229 1.00 . A A . 83 LEU C 1 1
3 6218 1 1 19 LEU CA C -15.066 1.361 4.285 1.00 . A A . 83 LEU CA 1 1
3 6219 1 1 19 LEU CB C -15.912 0.681 3.211 1.00 . A A . 83 LEU CB 1 1
3 6220 1 1 19 LEU CD1 C -16.103 0.079 0.780 1.00 . A A . 83 LEU CD1 1 1
3 6221 1 1 19 LEU CD2 C -16.229 2.479 1.475 1.00 . A A . 83 LEU CD2 1 1
3 6222 1 1 19 LEU CG C -15.606 1.118 1.773 1.00 . A A . 83 LEU CG 1 1
3 6223 1 1 19 LEU H H -14.365 3.237 3.626 1.00 . A A . 83 LEU H 1 1
3 6224 1 1 19 LEU HA H -15.488 1.142 5.254 1.00 . A A . 83 LEU HA 1 1
3 6225 1 1 19 LEU HB2 H -15.757 -0.386 3.283 1.00 . A A . 83 LEU HB2 1 1
3 6226 1 1 19 LEU HB3 H -16.949 0.892 3.415 1.00 . A A . 83 LEU HB3 1 1
3 6227 1 1 19 LEU HD11 H -16.487 -0.777 1.318 1.00 . A A . 83 LEU HD11 1 1
3 6228 1 1 19 LEU HD12 H -15.287 -0.231 0.145 1.00 . A A . 83 LEU HD12 1 1
3 6229 1 1 19 LEU HD13 H -16.889 0.506 0.175 1.00 . A A . 83 LEU HD13 1 1
3 6230 1 1 19 LEU HD21 H -17.152 2.590 2.030 1.00 . A A . 83 LEU HD21 1 1
3 6231 1 1 19 LEU HD22 H -16.433 2.555 0.419 1.00 . A A . 83 LEU HD22 1 1
3 6232 1 1 19 LEU HD23 H -15.540 3.259 1.764 1.00 . A A . 83 LEU HD23 1 1
3 6233 1 1 19 LEU HG H -14.537 1.206 1.653 1.00 . A A . 83 LEU HG 1 1
3 6234 1 1 19 LEU N N -15.101 2.795 4.093 1.00 . A A . 83 LEU N 1 1
3 6235 1 1 19 LEU O O -12.694 1.550 3.975 1.00 . A A . 83 LEU O 1 1
3 6236 1 1 20 ASN C C -12.387 -2.410 3.574 1.00 . A A . 84 ASN C 1 1
3 6237 1 1 20 ASN CA C -12.267 -1.163 4.437 1.00 . A A . 84 ASN CA 1 1
3 6238 1 1 20 ASN CB C -11.802 -1.489 5.852 1.00 . A A . 84 ASN CB 1 1
3 6239 1 1 20 ASN CG C -12.955 -1.708 6.811 1.00 . A A . 84 ASN CG 1 1
3 6240 1 1 20 ASN H H -14.357 -0.984 4.689 1.00 . A A . 84 ASN H 1 1
3 6241 1 1 20 ASN HA H -11.548 -0.507 3.981 1.00 . A A . 84 ASN HA 1 1
3 6242 1 1 20 ASN HB2 H -11.200 -2.380 5.826 1.00 . A A . 84 ASN HB2 1 1
3 6243 1 1 20 ASN HB3 H -11.203 -0.669 6.222 1.00 . A A . 84 ASN HB3 1 1
3 6244 1 1 20 ASN HD21 H -11.905 -0.895 8.290 1.00 . A A . 84 ASN HD21 1 1
3 6245 1 1 20 ASN HD22 H -13.490 -1.439 8.705 1.00 . A A . 84 ASN HD22 1 1
3 6246 1 1 20 ASN N N -13.545 -0.473 4.470 1.00 . A A . 84 ASN N 1 1
3 6247 1 1 20 ASN ND2 N -12.764 -1.306 8.062 1.00 . A A . 84 ASN ND2 1 1
3 6248 1 1 20 ASN O O -13.481 -2.945 3.417 1.00 . A A . 84 ASN O 1 1
3 6249 1 1 20 ASN OD1 O -14.002 -2.228 6.434 1.00 . A A . 84 ASN OD1 1 1
3 6250 1 1 21 LEU C C -10.075 -4.910 2.249 1.00 . A A . 85 LEU C 1 1
3 6251 1 1 21 LEU CA C -11.311 -4.039 2.130 1.00 . A A . 85 LEU CA 1 1
3 6252 1 1 21 LEU CB C -11.452 -3.598 0.667 1.00 . A A . 85 LEU CB 1 1
3 6253 1 1 21 LEU CD1 C -13.858 -4.349 0.591 1.00 . A A . 85 LEU CD1 1 1
3 6254 1 1 21 LEU CD2 C -13.315 -1.904 0.683 1.00 . A A . 85 LEU CD2 1 1
3 6255 1 1 21 LEU CG C -12.870 -3.268 0.178 1.00 . A A . 85 LEU CG 1 1
3 6256 1 1 21 LEU H H -10.410 -2.483 3.273 1.00 . A A . 85 LEU H 1 1
3 6257 1 1 21 LEU HA H -12.173 -4.629 2.399 1.00 . A A . 85 LEU HA 1 1
3 6258 1 1 21 LEU HB2 H -10.838 -2.725 0.527 1.00 . A A . 85 LEU HB2 1 1
3 6259 1 1 21 LEU HB3 H -11.060 -4.389 0.044 1.00 . A A . 85 LEU HB3 1 1
3 6260 1 1 21 LEU HD11 H -13.774 -4.530 1.652 1.00 . A A . 85 LEU HD11 1 1
3 6261 1 1 21 LEU HD12 H -13.641 -5.260 0.051 1.00 . A A . 85 LEU HD12 1 1
3 6262 1 1 21 LEU HD13 H -14.862 -4.025 0.359 1.00 . A A . 85 LEU HD13 1 1
3 6263 1 1 21 LEU HD21 H -12.445 -1.296 0.905 1.00 . A A . 85 LEU HD21 1 1
3 6264 1 1 21 LEU HD22 H -13.909 -2.026 1.576 1.00 . A A . 85 LEU HD22 1 1
3 6265 1 1 21 LEU HD23 H -13.907 -1.417 -0.078 1.00 . A A . 85 LEU HD23 1 1
3 6266 1 1 21 LEU HG H -12.860 -3.231 -0.902 1.00 . A A . 85 LEU HG 1 1
3 6267 1 1 21 LEU N N -11.271 -2.881 3.021 1.00 . A A . 85 LEU N 1 1
3 6268 1 1 21 LEU O O -8.949 -4.445 2.067 1.00 . A A . 85 LEU O 1 1
3 6269 1 1 22 LEU C C -9.266 -8.142 1.518 1.00 . A A . 86 LEU C 1 1
3 6270 1 1 22 LEU CA C -9.211 -7.134 2.655 1.00 . A A . 86 LEU CA 1 1
3 6271 1 1 22 LEU CB C -9.263 -7.874 3.981 1.00 . A A . 86 LEU CB 1 1
3 6272 1 1 22 LEU CD1 C -10.305 -7.517 6.185 1.00 . A A . 86 LEU CD1 1 1
3 6273 1 1 22 LEU CD2 C -7.883 -6.954 5.851 1.00 . A A . 86 LEU CD2 1 1
3 6274 1 1 22 LEU CG C -9.269 -6.992 5.215 1.00 . A A . 86 LEU CG 1 1
3 6275 1 1 22 LEU H H -11.208 -6.467 2.759 1.00 . A A . 86 LEU H 1 1
3 6276 1 1 22 LEU HA H -8.290 -6.590 2.589 1.00 . A A . 86 LEU HA 1 1
3 6277 1 1 22 LEU HB2 H -10.157 -8.480 3.995 1.00 . A A . 86 LEU HB2 1 1
3 6278 1 1 22 LEU HB3 H -8.411 -8.524 4.040 1.00 . A A . 86 LEU HB3 1 1
3 6279 1 1 22 LEU HD11 H -11.214 -7.728 5.638 1.00 . A A . 86 LEU HD11 1 1
3 6280 1 1 22 LEU HD12 H -10.499 -6.777 6.946 1.00 . A A . 86 LEU HD12 1 1
3 6281 1 1 22 LEU HD13 H -9.942 -8.424 6.647 1.00 . A A . 86 LEU HD13 1 1
3 6282 1 1 22 LEU HD21 H -7.162 -6.568 5.133 1.00 . A A . 86 LEU HD21 1 1
3 6283 1 1 22 LEU HD22 H -7.597 -7.952 6.148 1.00 . A A . 86 LEU HD22 1 1
3 6284 1 1 22 LEU HD23 H -7.903 -6.312 6.719 1.00 . A A . 86 LEU HD23 1 1
3 6285 1 1 22 LEU HG H -9.545 -5.985 4.937 1.00 . A A . 86 LEU HG 1 1
3 6286 1 1 22 LEU N N -10.296 -6.178 2.557 1.00 . A A . 86 LEU N 1 1
3 6287 1 1 22 LEU O O -10.336 -8.436 0.989 1.00 . A A . 86 LEU O 1 1
3 6288 1 1 23 PHE C C -6.895 -10.654 0.371 1.00 . A A . 87 PHE C 1 1
3 6289 1 1 23 PHE CA C -8.039 -9.683 0.094 1.00 . A A . 87 PHE CA 1 1
3 6290 1 1 23 PHE CB C -7.875 -8.959 -1.249 1.00 . A A . 87 PHE CB 1 1
3 6291 1 1 23 PHE CD1 C -8.569 -11.006 -2.566 1.00 . A A . 87 PHE CD1 1 1
3 6292 1 1 23 PHE CD2 C -7.033 -9.475 -3.556 1.00 . A A . 87 PHE CD2 1 1
3 6293 1 1 23 PHE CE1 C -8.535 -11.780 -3.710 1.00 . A A . 87 PHE CE1 1 1
3 6294 1 1 23 PHE CE2 C -6.990 -10.251 -4.697 1.00 . A A . 87 PHE CE2 1 1
3 6295 1 1 23 PHE CG C -7.819 -9.842 -2.474 1.00 . A A . 87 PHE CG 1 1
3 6296 1 1 23 PHE CZ C -7.744 -11.402 -4.776 1.00 . A A . 87 PHE CZ 1 1
3 6297 1 1 23 PHE H H -7.279 -8.406 1.633 1.00 . A A . 87 PHE H 1 1
3 6298 1 1 23 PHE HA H -8.971 -10.234 0.086 1.00 . A A . 87 PHE HA 1 1
3 6299 1 1 23 PHE HB2 H -8.715 -8.290 -1.378 1.00 . A A . 87 PHE HB2 1 1
3 6300 1 1 23 PHE HB3 H -6.968 -8.376 -1.222 1.00 . A A . 87 PHE HB3 1 1
3 6301 1 1 23 PHE HD1 H -9.182 -11.309 -1.738 1.00 . A A . 87 PHE HD1 1 1
3 6302 1 1 23 PHE HD2 H -6.440 -8.574 -3.498 1.00 . A A . 87 PHE HD2 1 1
3 6303 1 1 23 PHE HE1 H -9.124 -12.684 -3.768 1.00 . A A . 87 PHE HE1 1 1
3 6304 1 1 23 PHE HE2 H -6.370 -9.953 -5.530 1.00 . A A . 87 PHE HE2 1 1
3 6305 1 1 23 PHE HZ H -7.716 -12.007 -5.670 1.00 . A A . 87 PHE HZ 1 1
3 6306 1 1 23 PHE N N -8.111 -8.694 1.170 1.00 . A A . 87 PHE N 1 1
3 6307 1 1 23 PHE O O -5.821 -10.246 0.808 1.00 . A A . 87 PHE O 1 1
3 6308 1 1 24 SER C C -5.967 -13.951 -0.726 1.00 . A A . 88 SER C 1 1
3 6309 1 1 24 SER CA C -6.123 -12.958 0.414 1.00 . A A . 88 SER CA 1 1
3 6310 1 1 24 SER CB C -6.480 -13.702 1.702 1.00 . A A . 88 SER CB 1 1
3 6311 1 1 24 SER H H -7.978 -12.206 -0.292 1.00 . A A . 88 SER H 1 1
3 6312 1 1 24 SER HA H -5.182 -12.453 0.556 1.00 . A A . 88 SER HA 1 1
3 6313 1 1 24 SER HB2 H -5.720 -14.440 1.912 1.00 . A A . 88 SER HB2 1 1
3 6314 1 1 24 SER HB3 H -6.534 -12.997 2.518 1.00 . A A . 88 SER HB3 1 1
3 6315 1 1 24 SER HG H -7.597 -15.308 1.597 1.00 . A A . 88 SER HG 1 1
3 6316 1 1 24 SER N N -7.132 -11.942 0.128 1.00 . A A . 88 SER N 1 1
3 6317 1 1 24 SER O O -6.935 -14.297 -1.402 1.00 . A A . 88 SER O 1 1
3 6318 1 1 24 SER OG O -7.730 -14.358 1.581 1.00 . A A . 88 SER OG 1 1
3 6319 1 1 25 LEU C C -3.482 -16.484 -1.415 1.00 . A A . 89 LEU C 1 1
3 6320 1 1 25 LEU CA C -4.407 -15.393 -1.944 1.00 . A A . 89 LEU CA 1 1
3 6321 1 1 25 LEU CB C -3.722 -14.687 -3.124 1.00 . A A . 89 LEU CB 1 1
3 6322 1 1 25 LEU CD1 C -5.958 -13.871 -3.956 1.00 . A A . 89 LEU CD1 1 1
3 6323 1 1 25 LEU CD2 C -4.334 -12.256 -2.947 1.00 . A A . 89 LEU CD2 1 1
3 6324 1 1 25 LEU CG C -4.490 -13.525 -3.769 1.00 . A A . 89 LEU CG 1 1
3 6325 1 1 25 LEU H H -4.052 -14.193 -0.233 1.00 . A A . 89 LEU H 1 1
3 6326 1 1 25 LEU HA H -5.326 -15.847 -2.286 1.00 . A A . 89 LEU HA 1 1
3 6327 1 1 25 LEU HB2 H -2.772 -14.306 -2.779 1.00 . A A . 89 LEU HB2 1 1
3 6328 1 1 25 LEU HB3 H -3.532 -15.426 -3.889 1.00 . A A . 89 LEU HB3 1 1
3 6329 1 1 25 LEU HD11 H -6.557 -13.312 -3.238 1.00 . A A . 89 LEU HD11 1 1
3 6330 1 1 25 LEU HD12 H -6.103 -14.930 -3.800 1.00 . A A . 89 LEU HD12 1 1
3 6331 1 1 25 LEU HD13 H -6.264 -13.610 -4.958 1.00 . A A . 89 LEU HD13 1 1
3 6332 1 1 25 LEU HD21 H -4.817 -11.436 -3.457 1.00 . A A . 89 LEU HD21 1 1
3 6333 1 1 25 LEU HD22 H -3.284 -12.035 -2.823 1.00 . A A . 89 LEU HD22 1 1
3 6334 1 1 25 LEU HD23 H -4.788 -12.394 -1.979 1.00 . A A . 89 LEU HD23 1 1
3 6335 1 1 25 LEU HG H -4.073 -13.337 -4.748 1.00 . A A . 89 LEU HG 1 1
3 6336 1 1 25 LEU N N -4.739 -14.444 -0.885 1.00 . A A . 89 LEU N 1 1
3 6337 1 1 25 LEU O O -3.281 -16.612 -0.207 1.00 . A A . 89 LEU O 1 1
3 6338 1 1 26 ARG C C -0.561 -17.855 -2.031 1.00 . A A . 90 ARG C 1 1
3 6339 1 1 26 ARG CA C -2.007 -18.340 -1.971 1.00 . A A . 90 ARG CA 1 1
3 6340 1 1 26 ARG CB C -2.200 -19.528 -2.913 1.00 . A A . 90 ARG CB 1 1
3 6341 1 1 26 ARG CD C -1.726 -21.941 -3.407 1.00 . A A . 90 ARG CD 1 1
3 6342 1 1 26 ARG CG C -1.534 -20.800 -2.427 1.00 . A A . 90 ARG CG 1 1
3 6343 1 1 26 ARG CZ C -0.620 -22.723 -5.463 1.00 . A A . 90 ARG CZ 1 1
3 6344 1 1 26 ARG H H -3.132 -17.123 -3.276 1.00 . A A . 90 ARG H 1 1
3 6345 1 1 26 ARG HA H -2.234 -18.647 -0.960 1.00 . A A . 90 ARG HA 1 1
3 6346 1 1 26 ARG HB2 H -3.258 -19.719 -3.020 1.00 . A A . 90 ARG HB2 1 1
3 6347 1 1 26 ARG HB3 H -1.790 -19.277 -3.879 1.00 . A A . 90 ARG HB3 1 1
3 6348 1 1 26 ARG HD2 H -1.396 -22.852 -2.938 1.00 . A A . 90 ARG HD2 1 1
3 6349 1 1 26 ARG HD3 H -2.777 -22.019 -3.646 1.00 . A A . 90 ARG HD3 1 1
3 6350 1 1 26 ARG HE H -0.719 -20.819 -4.873 1.00 . A A . 90 ARG HE 1 1
3 6351 1 1 26 ARG HG2 H -0.477 -20.619 -2.305 1.00 . A A . 90 ARG HG2 1 1
3 6352 1 1 26 ARG HG3 H -1.964 -21.080 -1.481 1.00 . A A . 90 ARG HG3 1 1
3 6353 1 1 26 ARG HH11 H -1.457 -24.184 -4.345 1.00 . A A . 90 ARG HH11 1 1
3 6354 1 1 26 ARG HH12 H -0.679 -24.715 -5.798 1.00 . A A . 90 ARG HH12 1 1
3 6355 1 1 26 ARG HH21 H 0.308 -21.510 -6.786 1.00 . A A . 90 ARG HH21 1 1
3 6356 1 1 26 ARG HH22 H 0.325 -23.195 -7.186 1.00 . A A . 90 ARG HH22 1 1
3 6357 1 1 26 ARG N N -2.920 -17.266 -2.332 1.00 . A A . 90 ARG N 1 1
3 6358 1 1 26 ARG NE N -0.973 -21.737 -4.642 1.00 . A A . 90 ARG NE 1 1
3 6359 1 1 26 ARG NH1 N -0.946 -23.977 -5.179 1.00 . A A . 90 ARG NH1 1 1
3 6360 1 1 26 ARG NH2 N 0.060 -22.454 -6.569 1.00 . A A . 90 ARG NH2 1 1
3 6361 1 1 26 ARG O O -0.260 -16.856 -2.686 1.00 . A A . 90 ARG O 1 1
3 6362 1 1 27 GLY C C 2.110 -17.368 -0.119 1.00 . A A . 91 GLY C 1 1
3 6363 1 1 27 GLY CA C 1.734 -18.186 -1.339 1.00 . A A . 91 GLY CA 1 1
3 6364 1 1 27 GLY H H 0.035 -19.352 -0.844 1.00 . A A . 91 GLY H 1 1
3 6365 1 1 27 GLY HA2 H 2.337 -19.082 -1.358 1.00 . A A . 91 GLY HA2 1 1
3 6366 1 1 27 GLY HA3 H 1.943 -17.606 -2.226 1.00 . A A . 91 GLY HA3 1 1
3 6367 1 1 27 GLY N N 0.331 -18.564 -1.346 1.00 . A A . 91 GLY N 1 1
3 6368 1 1 27 GLY O O 1.332 -17.265 0.830 1.00 . A A . 91 GLY O 1 1
3 6369 1 1 28 THR C C 4.458 -14.696 0.488 1.00 . A A . 92 THR C 1 1
3 6370 1 1 28 THR CA C 3.780 -15.974 0.973 1.00 . A A . 92 THR CA 1 1
3 6371 1 1 28 THR CB C 4.769 -16.759 1.856 1.00 . A A . 92 THR CB 1 1
3 6372 1 1 28 THR CG2 C 4.105 -17.992 2.449 1.00 . A A . 92 THR CG2 1 1
3 6373 1 1 28 THR H H 3.878 -16.899 -0.929 1.00 . A A . 92 THR H 1 1
3 6374 1 1 28 THR HA H 2.926 -15.708 1.577 1.00 . A A . 92 THR HA 1 1
3 6375 1 1 28 THR HB H 5.093 -16.119 2.664 1.00 . A A . 92 THR HB 1 1
3 6376 1 1 28 THR HG1 H 5.621 -17.586 0.280 1.00 . A A . 92 THR HG1 1 1
3 6377 1 1 28 THR HG21 H 3.825 -18.668 1.655 1.00 . A A . 92 THR HG21 1 1
3 6378 1 1 28 THR HG22 H 3.222 -17.697 2.998 1.00 . A A . 92 THR HG22 1 1
3 6379 1 1 28 THR HG23 H 4.795 -18.486 3.117 1.00 . A A . 92 THR HG23 1 1
3 6380 1 1 28 THR N N 3.304 -16.783 -0.143 1.00 . A A . 92 THR N 1 1
3 6381 1 1 28 THR O O 5.274 -14.108 1.200 1.00 . A A . 92 THR O 1 1
3 6382 1 1 28 THR OG1 O 5.911 -17.151 1.085 1.00 . A A . 92 THR OG1 1 1
3 6383 1 1 29 LYS C C 3.675 -12.268 -2.116 1.00 . A A . 93 LYS C 1 1
3 6384 1 1 29 LYS CA C 4.701 -13.053 -1.293 1.00 . A A . 93 LYS CA 1 1
3 6385 1 1 29 LYS CB C 5.915 -13.401 -2.160 1.00 . A A . 93 LYS CB 1 1
3 6386 1 1 29 LYS CD C 6.830 -14.654 -4.137 1.00 . A A . 93 LYS CD 1 1
3 6387 1 1 29 LYS CE C 6.514 -15.615 -5.271 1.00 . A A . 93 LYS CE 1 1
3 6388 1 1 29 LYS CG C 5.615 -14.412 -3.256 1.00 . A A . 93 LYS CG 1 1
3 6389 1 1 29 LYS H H 3.469 -14.778 -1.251 1.00 . A A . 93 LYS H 1 1
3 6390 1 1 29 LYS HA H 5.029 -12.434 -0.471 1.00 . A A . 93 LYS HA 1 1
3 6391 1 1 29 LYS HB2 H 6.281 -12.498 -2.624 1.00 . A A . 93 LYS HB2 1 1
3 6392 1 1 29 LYS HB3 H 6.688 -13.809 -1.528 1.00 . A A . 93 LYS HB3 1 1
3 6393 1 1 29 LYS HD2 H 7.152 -13.712 -4.557 1.00 . A A . 93 LYS HD2 1 1
3 6394 1 1 29 LYS HD3 H 7.622 -15.071 -3.533 1.00 . A A . 93 LYS HD3 1 1
3 6395 1 1 29 LYS HE2 H 7.407 -15.762 -5.860 1.00 . A A . 93 LYS HE2 1 1
3 6396 1 1 29 LYS HE3 H 6.202 -16.559 -4.850 1.00 . A A . 93 LYS HE3 1 1
3 6397 1 1 29 LYS HG2 H 5.322 -15.345 -2.802 1.00 . A A . 93 LYS HG2 1 1
3 6398 1 1 29 LYS HG3 H 4.807 -14.037 -3.868 1.00 . A A . 93 LYS HG3 1 1
3 6399 1 1 29 LYS HZ1 H 5.710 -14.180 -6.560 1.00 . A A . 93 LYS HZ1 1 1
3 6400 1 1 29 LYS HZ2 H 4.555 -14.974 -5.613 1.00 . A A . 93 LYS HZ2 1 1
3 6401 1 1 29 LYS HZ3 H 5.256 -15.767 -6.932 1.00 . A A . 93 LYS HZ3 1 1
3 6402 1 1 29 LYS N N 4.120 -14.267 -0.726 1.00 . A A . 93 LYS N 1 1
3 6403 1 1 29 LYS NZ N 5.433 -15.098 -6.156 1.00 . A A . 93 LYS NZ 1 1
3 6404 1 1 29 LYS O O 3.903 -11.981 -3.292 1.00 . A A . 93 LYS O 1 1
3 6405 1 1 30 PRO C C 1.652 -9.644 -2.034 1.00 . A A . 94 PRO C 1 1
3 6406 1 1 30 PRO CA C 1.481 -11.151 -2.192 1.00 . A A . 94 PRO CA 1 1
3 6407 1 1 30 PRO CB C 0.223 -11.626 -1.474 1.00 . A A . 94 PRO CB 1 1
3 6408 1 1 30 PRO CD C 2.144 -12.200 -0.116 1.00 . A A . 94 PRO CD 1 1
3 6409 1 1 30 PRO CG C 0.663 -11.889 -0.070 1.00 . A A . 94 PRO CG 1 1
3 6410 1 1 30 PRO HA H 1.422 -11.405 -3.240 1.00 . A A . 94 PRO HA 1 1
3 6411 1 1 30 PRO HB2 H -0.531 -10.852 -1.515 1.00 . A A . 94 PRO HB2 1 1
3 6412 1 1 30 PRO HB3 H -0.147 -12.524 -1.945 1.00 . A A . 94 PRO HB3 1 1
3 6413 1 1 30 PRO HD2 H 2.683 -11.565 0.572 1.00 . A A . 94 PRO HD2 1 1
3 6414 1 1 30 PRO HD3 H 2.316 -13.240 0.117 1.00 . A A . 94 PRO HD3 1 1
3 6415 1 1 30 PRO HG2 H 0.487 -11.014 0.537 1.00 . A A . 94 PRO HG2 1 1
3 6416 1 1 30 PRO HG3 H 0.120 -12.733 0.329 1.00 . A A . 94 PRO HG3 1 1
3 6417 1 1 30 PRO N N 2.527 -11.904 -1.510 1.00 . A A . 94 PRO N 1 1
3 6418 1 1 30 PRO O O 1.413 -9.090 -0.960 1.00 . A A . 94 PRO O 1 1
3 6419 1 1 31 SER C C 1.564 -6.876 -4.266 1.00 . A A . 95 SER C 1 1
3 6420 1 1 31 SER CA C 2.269 -7.539 -3.089 1.00 . A A . 95 SER CA 1 1
3 6421 1 1 31 SER CB C 3.763 -7.212 -3.119 1.00 . A A . 95 SER CB 1 1
3 6422 1 1 31 SER H H 2.242 -9.479 -3.937 1.00 . A A . 95 SER H 1 1
3 6423 1 1 31 SER HA H 1.844 -7.157 -2.171 1.00 . A A . 95 SER HA 1 1
3 6424 1 1 31 SER HB2 H 3.893 -6.140 -3.137 1.00 . A A . 95 SER HB2 1 1
3 6425 1 1 31 SER HB3 H 4.236 -7.618 -2.239 1.00 . A A . 95 SER HB3 1 1
3 6426 1 1 31 SER HG H 5.283 -7.438 -4.334 1.00 . A A . 95 SER HG 1 1
3 6427 1 1 31 SER N N 2.067 -8.983 -3.110 1.00 . A A . 95 SER N 1 1
3 6428 1 1 31 SER O O 1.935 -5.780 -4.687 1.00 . A A . 95 SER O 1 1
3 6429 1 1 31 SER OG O 4.383 -7.765 -4.267 1.00 . A A . 95 SER OG 1 1
3 6430 1 1 32 SER C C -1.280 -6.042 -5.430 1.00 . A A . 96 SER C 1 1
3 6431 1 1 32 SER CA C -0.216 -7.017 -5.919 1.00 . A A . 96 SER CA 1 1
3 6432 1 1 32 SER CB C -0.873 -8.151 -6.708 1.00 . A A . 96 SER CB 1 1
3 6433 1 1 32 SER H H 0.300 -8.419 -4.418 1.00 . A A . 96 SER H 1 1
3 6434 1 1 32 SER HA H 0.469 -6.490 -6.565 1.00 . A A . 96 SER HA 1 1
3 6435 1 1 32 SER HB2 H -1.471 -8.754 -6.039 1.00 . A A . 96 SER HB2 1 1
3 6436 1 1 32 SER HB3 H -1.506 -7.732 -7.478 1.00 . A A . 96 SER HB3 1 1
3 6437 1 1 32 SER HG H -0.147 -9.901 -7.209 1.00 . A A . 96 SER HG 1 1
3 6438 1 1 32 SER N N 0.545 -7.547 -4.795 1.00 . A A . 96 SER N 1 1
3 6439 1 1 32 SER O O -2.415 -6.052 -5.906 1.00 . A A . 96 SER O 1 1
3 6440 1 1 32 SER OG O 0.102 -8.980 -7.317 1.00 . A A . 96 SER OG 1 1
3 6441 1 1 33 LEU C C -1.881 -2.988 -4.797 1.00 . A A . 97 LEU C 1 1
3 6442 1 1 33 LEU CA C -1.826 -4.218 -3.923 1.00 . A A . 97 LEU CA 1 1
3 6443 1 1 33 LEU CB C -1.409 -3.803 -2.506 1.00 . A A . 97 LEU CB 1 1
3 6444 1 1 33 LEU CD1 C -1.996 -3.678 -0.090 1.00 . A A . 97 LEU CD1 1 1
3 6445 1 1 33 LEU CD2 C -3.645 -4.589 -1.723 1.00 . A A . 97 LEU CD2 1 1
3 6446 1 1 33 LEU CG C -2.177 -4.463 -1.371 1.00 . A A . 97 LEU CG 1 1
3 6447 1 1 33 LEU H H 0.020 -5.224 -4.148 1.00 . A A . 97 LEU H 1 1
3 6448 1 1 33 LEU HA H -2.803 -4.665 -3.893 1.00 . A A . 97 LEU HA 1 1
3 6449 1 1 33 LEU HB2 H -0.362 -4.030 -2.381 1.00 . A A . 97 LEU HB2 1 1
3 6450 1 1 33 LEU HB3 H -1.540 -2.739 -2.411 1.00 . A A . 97 LEU HB3 1 1
3 6451 1 1 33 LEU HD11 H -0.948 -3.613 0.133 1.00 . A A . 97 LEU HD11 1 1
3 6452 1 1 33 LEU HD12 H -2.508 -4.177 0.718 1.00 . A A . 97 LEU HD12 1 1
3 6453 1 1 33 LEU HD13 H -2.400 -2.684 -0.214 1.00 . A A . 97 LEU HD13 1 1
3 6454 1 1 33 LEU HD21 H -3.736 -5.246 -2.570 1.00 . A A . 97 LEU HD21 1 1
3 6455 1 1 33 LEU HD22 H -4.042 -3.616 -1.973 1.00 . A A . 97 LEU HD22 1 1
3 6456 1 1 33 LEU HD23 H -4.188 -4.997 -0.886 1.00 . A A . 97 LEU HD23 1 1
3 6457 1 1 33 LEU HG H -1.782 -5.452 -1.214 1.00 . A A . 97 LEU HG 1 1
3 6458 1 1 33 LEU N N -0.903 -5.197 -4.474 1.00 . A A . 97 LEU N 1 1
3 6459 1 1 33 LEU O O -2.666 -2.074 -4.553 1.00 . A A . 97 LEU O 1 1
3 6460 1 1 34 SER C C -2.268 -1.681 -7.512 1.00 . A A . 98 SER C 1 1
3 6461 1 1 34 SER CA C -0.984 -1.844 -6.718 1.00 . A A . 98 SER CA 1 1
3 6462 1 1 34 SER CB C 0.192 -1.998 -7.677 1.00 . A A . 98 SER CB 1 1
3 6463 1 1 34 SER H H -0.456 -3.743 -5.969 1.00 . A A . 98 SER H 1 1
3 6464 1 1 34 SER HA H -0.837 -0.974 -6.108 1.00 . A A . 98 SER HA 1 1
3 6465 1 1 34 SER HB2 H 0.280 -1.109 -8.282 1.00 . A A . 98 SER HB2 1 1
3 6466 1 1 34 SER HB3 H 1.099 -2.142 -7.111 1.00 . A A . 98 SER HB3 1 1
3 6467 1 1 34 SER HG H 0.667 -3.783 -8.328 1.00 . A A . 98 SER HG 1 1
3 6468 1 1 34 SER N N -1.048 -2.975 -5.820 1.00 . A A . 98 SER N 1 1
3 6469 1 1 34 SER O O -2.946 -0.661 -7.417 1.00 . A A . 98 SER O 1 1
3 6470 1 1 34 SER OG O 0.006 -3.116 -8.528 1.00 . A A . 98 SER OG 1 1
3 6471 1 1 35 ARG C C -5.005 -2.255 -8.315 1.00 . A A . 99 ARG C 1 1
3 6472 1 1 35 ARG CA C -3.787 -2.667 -9.134 1.00 . A A . 99 ARG CA 1 1
3 6473 1 1 35 ARG CB C -4.010 -4.043 -9.756 1.00 . A A . 99 ARG CB 1 1
3 6474 1 1 35 ARG CD C -3.028 -5.866 -11.180 1.00 . A A . 99 ARG CD 1 1
3 6475 1 1 35 ARG CG C -2.736 -4.672 -10.286 1.00 . A A . 99 ARG CG 1 1
3 6476 1 1 35 ARG CZ C -4.244 -8.002 -11.050 1.00 . A A . 99 ARG CZ 1 1
3 6477 1 1 35 ARG H H -1.990 -3.466 -8.345 1.00 . A A . 99 ARG H 1 1
3 6478 1 1 35 ARG HA H -3.635 -1.942 -9.923 1.00 . A A . 99 ARG HA 1 1
3 6479 1 1 35 ARG HB2 H -4.424 -4.699 -9.007 1.00 . A A . 99 ARG HB2 1 1
3 6480 1 1 35 ARG HB3 H -4.710 -3.951 -10.574 1.00 . A A . 99 ARG HB3 1 1
3 6481 1 1 35 ARG HD2 H -3.660 -5.542 -11.994 1.00 . A A . 99 ARG HD2 1 1
3 6482 1 1 35 ARG HD3 H -2.095 -6.239 -11.577 1.00 . A A . 99 ARG HD3 1 1
3 6483 1 1 35 ARG HE H -3.748 -6.871 -9.481 1.00 . A A . 99 ARG HE 1 1
3 6484 1 1 35 ARG HG2 H -2.193 -3.931 -10.850 1.00 . A A . 99 ARG HG2 1 1
3 6485 1 1 35 ARG HG3 H -2.137 -4.998 -9.448 1.00 . A A . 99 ARG HG3 1 1
3 6486 1 1 35 ARG HH11 H -3.757 -7.421 -12.925 1.00 . A A . 99 ARG HH11 1 1
3 6487 1 1 35 ARG HH12 H -4.610 -8.923 -12.811 1.00 . A A . 99 ARG HH12 1 1
3 6488 1 1 35 ARG HH21 H -4.869 -8.850 -9.326 1.00 . A A . 99 ARG HH21 1 1
3 6489 1 1 35 ARG HH22 H -5.241 -9.736 -10.767 1.00 . A A . 99 ARG HH22 1 1
3 6490 1 1 35 ARG N N -2.585 -2.688 -8.308 1.00 . A A . 99 ARG N 1 1
3 6491 1 1 35 ARG NE N -3.700 -6.941 -10.458 1.00 . A A . 99 ARG NE 1 1
3 6492 1 1 35 ARG NH1 N -4.199 -8.125 -12.370 1.00 . A A . 99 ARG NH1 1 1
3 6493 1 1 35 ARG NH2 N -4.833 -8.940 -10.322 1.00 . A A . 99 ARG NH2 1 1
3 6494 1 1 35 ARG O O -6.009 -1.794 -8.858 1.00 . A A . 99 ARG O 1 1
3 6495 1 1 36 ALA C C -6.012 -0.554 -5.835 1.00 . A A . 100 ALA C 1 1
3 6496 1 1 36 ALA CA C -5.982 -2.064 -6.091 1.00 . A A . 100 ALA CA 1 1
3 6497 1 1 36 ALA CB C -5.836 -2.820 -4.778 1.00 . A A . 100 ALA CB 1 1
3 6498 1 1 36 ALA H H -4.077 -2.811 -6.640 1.00 . A A . 100 ALA H 1 1
3 6499 1 1 36 ALA HA H -6.922 -2.360 -6.551 1.00 . A A . 100 ALA HA 1 1
3 6500 1 1 36 ALA HB1 H -4.884 -2.579 -4.324 1.00 . A A . 100 ALA HB1 1 1
3 6501 1 1 36 ALA HB2 H -5.887 -3.882 -4.967 1.00 . A A . 100 ALA HB2 1 1
3 6502 1 1 36 ALA HB3 H -6.635 -2.536 -4.108 1.00 . A A . 100 ALA HB3 1 1
3 6503 1 1 36 ALA N N -4.902 -2.424 -7.003 1.00 . A A . 100 ALA N 1 1
3 6504 1 1 36 ALA O O -7.058 0.076 -5.966 1.00 . A A . 100 ALA O 1 1
3 6505 1 1 37 VAL C C -5.233 2.281 -6.407 1.00 . A A . 101 VAL C 1 1
3 6506 1 1 37 VAL CA C -4.787 1.461 -5.196 1.00 . A A . 101 VAL CA 1 1
3 6507 1 1 37 VAL CB C -3.369 1.920 -4.776 1.00 . A A . 101 VAL CB 1 1
3 6508 1 1 37 VAL CG1 C -3.293 2.136 -3.271 1.00 . A A . 101 VAL CG1 1 1
3 6509 1 1 37 VAL CG2 C -2.302 0.932 -5.212 1.00 . A A . 101 VAL CG2 1 1
3 6510 1 1 37 VAL H H -4.064 -0.527 -5.343 1.00 . A A . 101 VAL H 1 1
3 6511 1 1 37 VAL HA H -5.458 1.675 -4.378 1.00 . A A . 101 VAL HA 1 1
3 6512 1 1 37 VAL HB H -3.167 2.864 -5.266 1.00 . A A . 101 VAL HB 1 1
3 6513 1 1 37 VAL HG11 H -2.284 1.953 -2.942 1.00 . A A . 101 VAL HG11 1 1
3 6514 1 1 37 VAL HG12 H -3.963 1.454 -2.765 1.00 . A A . 101 VAL HG12 1 1
3 6515 1 1 37 VAL HG13 H -3.570 3.153 -3.038 1.00 . A A . 101 VAL HG13 1 1
3 6516 1 1 37 VAL HG21 H -2.048 1.106 -6.247 1.00 . A A . 101 VAL HG21 1 1
3 6517 1 1 37 VAL HG22 H -2.671 -0.073 -5.097 1.00 . A A . 101 VAL HG22 1 1
3 6518 1 1 37 VAL HG23 H -1.421 1.062 -4.600 1.00 . A A . 101 VAL HG23 1 1
3 6519 1 1 37 VAL N N -4.865 0.024 -5.459 1.00 . A A . 101 VAL N 1 1
3 6520 1 1 37 VAL O O -5.613 3.443 -6.267 1.00 . A A . 101 VAL O 1 1
3 6521 1 1 38 LYS C C -7.059 2.756 -8.730 1.00 . A A . 102 LYS C 1 1
3 6522 1 1 38 LYS CA C -5.595 2.360 -8.819 1.00 . A A . 102 LYS CA 1 1
3 6523 1 1 38 LYS CB C -5.410 1.451 -10.040 1.00 . A A . 102 LYS CB 1 1
3 6524 1 1 38 LYS CD C -3.018 1.130 -10.720 1.00 . A A . 102 LYS CD 1 1
3 6525 1 1 38 LYS CE C -2.477 2.340 -9.994 1.00 . A A . 102 LYS CE 1 1
3 6526 1 1 38 LYS CG C -4.193 0.545 -9.975 1.00 . A A . 102 LYS CG 1 1
3 6527 1 1 38 LYS H H -4.889 0.744 -7.639 1.00 . A A . 102 LYS H 1 1
3 6528 1 1 38 LYS HA H -4.990 3.247 -8.931 1.00 . A A . 102 LYS HA 1 1
3 6529 1 1 38 LYS HB2 H -6.286 0.828 -10.142 1.00 . A A . 102 LYS HB2 1 1
3 6530 1 1 38 LYS HB3 H -5.321 2.072 -10.920 1.00 . A A . 102 LYS HB3 1 1
3 6531 1 1 38 LYS HD2 H -2.239 0.385 -10.793 1.00 . A A . 102 LYS HD2 1 1
3 6532 1 1 38 LYS HD3 H -3.338 1.421 -11.706 1.00 . A A . 102 LYS HD3 1 1
3 6533 1 1 38 LYS HE2 H -2.784 2.281 -8.957 1.00 . A A . 102 LYS HE2 1 1
3 6534 1 1 38 LYS HE3 H -1.404 2.321 -10.050 1.00 . A A . 102 LYS HE3 1 1
3 6535 1 1 38 LYS HG2 H -3.905 0.416 -8.946 1.00 . A A . 102 LYS HG2 1 1
3 6536 1 1 38 LYS HG3 H -4.443 -0.412 -10.408 1.00 . A A . 102 LYS HG3 1 1
3 6537 1 1 38 LYS HZ1 H -2.683 3.695 -11.570 1.00 . A A . 102 LYS HZ1 1 1
3 6538 1 1 38 LYS HZ2 H -2.599 4.426 -10.046 1.00 . A A . 102 LYS HZ2 1 1
3 6539 1 1 38 LYS HZ3 H -4.019 3.644 -10.532 1.00 . A A . 102 LYS HZ3 1 1
3 6540 1 1 38 LYS N N -5.188 1.674 -7.590 1.00 . A A . 102 LYS N 1 1
3 6541 1 1 38 LYS NZ N -2.979 3.616 -10.575 1.00 . A A . 102 LYS NZ 1 1
3 6542 1 1 38 LYS O O -7.498 3.738 -9.326 1.00 . A A . 102 LYS O 1 1
3 6543 1 1 39 VAL C C -9.540 3.374 -6.927 1.00 . A A . 103 VAL C 1 1
3 6544 1 1 39 VAL CA C -9.222 2.157 -7.778 1.00 . A A . 103 VAL CA 1 1
3 6545 1 1 39 VAL CB C -9.793 0.889 -7.133 1.00 . A A . 103 VAL CB 1 1
3 6546 1 1 39 VAL CG1 C -11.136 1.121 -6.474 1.00 . A A . 103 VAL CG1 1 1
3 6547 1 1 39 VAL CG2 C -9.923 -0.169 -8.195 1.00 . A A . 103 VAL CG2 1 1
3 6548 1 1 39 VAL H H -7.358 1.243 -7.479 1.00 . A A . 103 VAL H 1 1
3 6549 1 1 39 VAL HA H -9.685 2.271 -8.744 1.00 . A A . 103 VAL HA 1 1
3 6550 1 1 39 VAL HB H -9.101 0.534 -6.389 1.00 . A A . 103 VAL HB 1 1
3 6551 1 1 39 VAL HG11 H -11.909 0.935 -7.199 1.00 . A A . 103 VAL HG11 1 1
3 6552 1 1 39 VAL HG12 H -11.204 2.139 -6.122 1.00 . A A . 103 VAL HG12 1 1
3 6553 1 1 39 VAL HG13 H -11.253 0.444 -5.641 1.00 . A A . 103 VAL HG13 1 1
3 6554 1 1 39 VAL HG21 H -9.847 0.293 -9.170 1.00 . A A . 103 VAL HG21 1 1
3 6555 1 1 39 VAL HG22 H -10.890 -0.634 -8.100 1.00 . A A . 103 VAL HG22 1 1
3 6556 1 1 39 VAL HG23 H -9.145 -0.908 -8.078 1.00 . A A . 103 VAL HG23 1 1
3 6557 1 1 39 VAL N N -7.795 1.968 -7.969 1.00 . A A . 103 VAL N 1 1
3 6558 1 1 39 VAL O O -10.107 4.351 -7.409 1.00 . A A . 103 VAL O 1 1
3 6559 1 1 40 PHE C C -8.852 5.722 -5.255 1.00 . A A . 104 PHE C 1 1
3 6560 1 1 40 PHE CA C -9.429 4.402 -4.737 1.00 . A A . 104 PHE CA 1 1
3 6561 1 1 40 PHE CB C -8.851 4.102 -3.352 1.00 . A A . 104 PHE CB 1 1
3 6562 1 1 40 PHE CD1 C -9.571 1.694 -3.181 1.00 . A A . 104 PHE CD1 1 1
3 6563 1 1 40 PHE CD2 C -7.295 2.234 -2.722 1.00 . A A . 104 PHE CD2 1 1
3 6564 1 1 40 PHE CE1 C -9.308 0.361 -2.926 1.00 . A A . 104 PHE CE1 1 1
3 6565 1 1 40 PHE CE2 C -7.026 0.902 -2.463 1.00 . A A . 104 PHE CE2 1 1
3 6566 1 1 40 PHE CG C -8.568 2.646 -3.084 1.00 . A A . 104 PHE CG 1 1
3 6567 1 1 40 PHE CZ C -8.034 -0.035 -2.566 1.00 . A A . 104 PHE CZ 1 1
3 6568 1 1 40 PHE H H -8.699 2.499 -5.357 1.00 . A A . 104 PHE H 1 1
3 6569 1 1 40 PHE HA H -10.501 4.510 -4.649 1.00 . A A . 104 PHE HA 1 1
3 6570 1 1 40 PHE HB2 H -7.925 4.641 -3.240 1.00 . A A . 104 PHE HB2 1 1
3 6571 1 1 40 PHE HB3 H -9.550 4.448 -2.603 1.00 . A A . 104 PHE HB3 1 1
3 6572 1 1 40 PHE HD1 H -10.566 2.001 -3.464 1.00 . A A . 104 PHE HD1 1 1
3 6573 1 1 40 PHE HD2 H -6.507 2.966 -2.644 1.00 . A A . 104 PHE HD2 1 1
3 6574 1 1 40 PHE HE1 H -10.098 -0.370 -3.007 1.00 . A A . 104 PHE HE1 1 1
3 6575 1 1 40 PHE HE2 H -6.026 0.594 -2.181 1.00 . A A . 104 PHE HE2 1 1
3 6576 1 1 40 PHE HZ H -7.828 -1.077 -2.365 1.00 . A A . 104 PHE HZ 1 1
3 6577 1 1 40 PHE N N -9.166 3.307 -5.666 1.00 . A A . 104 PHE N 1 1
3 6578 1 1 40 PHE O O -9.351 6.797 -4.924 1.00 . A A . 104 PHE O 1 1
3 6579 1 1 41 GLU C C -7.808 7.334 -7.893 1.00 . A A . 105 GLU C 1 1
3 6580 1 1 41 GLU CA C -7.151 6.830 -6.604 1.00 . A A . 105 GLU CA 1 1
3 6581 1 1 41 GLU CB C -5.665 6.556 -6.858 1.00 . A A . 105 GLU CB 1 1
3 6582 1 1 41 GLU CD C -3.910 5.537 -8.360 1.00 . A A . 105 GLU CD 1 1
3 6583 1 1 41 GLU CG C -5.387 5.803 -8.148 1.00 . A A . 105 GLU CG 1 1
3 6584 1 1 41 GLU H H -7.458 4.754 -6.306 1.00 . A A . 105 GLU H 1 1
3 6585 1 1 41 GLU HA H -7.232 7.605 -5.857 1.00 . A A . 105 GLU HA 1 1
3 6586 1 1 41 GLU HB2 H -5.139 7.498 -6.897 1.00 . A A . 105 GLU HB2 1 1
3 6587 1 1 41 GLU HB3 H -5.275 5.972 -6.036 1.00 . A A . 105 GLU HB3 1 1
3 6588 1 1 41 GLU HG2 H -5.906 4.858 -8.117 1.00 . A A . 105 GLU HG2 1 1
3 6589 1 1 41 GLU HG3 H -5.754 6.389 -8.978 1.00 . A A . 105 GLU HG3 1 1
3 6590 1 1 41 GLU N N -7.803 5.636 -6.065 1.00 . A A . 105 GLU N 1 1
3 6591 1 1 41 GLU O O -7.773 8.532 -8.176 1.00 . A A . 105 GLU O 1 1
3 6592 1 1 41 GLU OE1 O -3.403 4.532 -7.819 1.00 . A A . 105 GLU OE1 1 1
3 6593 1 1 41 GLU OE2 O -3.258 6.335 -9.066 1.00 . A A . 105 GLU OE2 1 1
3 6594 1 1 42 THR C C -10.136 7.856 -9.742 1.00 . A A . 106 THR C 1 1
3 6595 1 1 42 THR CA C -9.025 6.821 -9.937 1.00 . A A . 106 THR CA 1 1
3 6596 1 1 42 THR CB C -9.565 5.603 -10.722 1.00 . A A . 106 THR CB 1 1
3 6597 1 1 42 THR CG2 C -10.908 5.134 -10.187 1.00 . A A . 106 THR CG2 1 1
3 6598 1 1 42 THR H H -8.425 5.492 -8.392 1.00 . A A . 106 THR H 1 1
3 6599 1 1 42 THR HA H -8.250 7.277 -10.539 1.00 . A A . 106 THR HA 1 1
3 6600 1 1 42 THR HB H -8.855 4.794 -10.631 1.00 . A A . 106 THR HB 1 1
3 6601 1 1 42 THR HG1 H -9.270 5.278 -12.646 1.00 . A A . 106 THR HG1 1 1
3 6602 1 1 42 THR HG21 H -10.893 5.155 -9.110 1.00 . A A . 106 THR HG21 1 1
3 6603 1 1 42 THR HG22 H -11.097 4.126 -10.524 1.00 . A A . 106 THR HG22 1 1
3 6604 1 1 42 THR HG23 H -11.685 5.787 -10.550 1.00 . A A . 106 THR HG23 1 1
3 6605 1 1 42 THR N N -8.404 6.432 -8.671 1.00 . A A . 106 THR N 1 1
3 6606 1 1 42 THR O O -10.231 8.813 -10.511 1.00 . A A . 106 THR O 1 1
3 6607 1 1 42 THR OG1 O -9.706 5.942 -12.106 1.00 . A A . 106 THR OG1 1 1
3 6608 1 1 43 PHE C C -11.645 9.662 -7.438 1.00 . A A . 107 PHE C 1 1
3 6609 1 1 43 PHE CA C -12.052 8.625 -8.468 1.00 . A A . 107 PHE CA 1 1
3 6610 1 1 43 PHE CB C -13.341 7.920 -8.045 1.00 . A A . 107 PHE CB 1 1
3 6611 1 1 43 PHE CD1 C -14.949 8.350 -9.919 1.00 . A A . 107 PHE CD1 1 1
3 6612 1 1 43 PHE CD2 C -14.023 6.175 -9.674 1.00 . A A . 107 PHE CD2 1 1
3 6613 1 1 43 PHE CE1 C -15.651 7.933 -11.034 1.00 . A A . 107 PHE CE1 1 1
3 6614 1 1 43 PHE CE2 C -14.713 5.747 -10.791 1.00 . A A . 107 PHE CE2 1 1
3 6615 1 1 43 PHE CG C -14.131 7.470 -9.230 1.00 . A A . 107 PHE CG 1 1
3 6616 1 1 43 PHE CZ C -15.531 6.629 -11.472 1.00 . A A . 107 PHE CZ 1 1
3 6617 1 1 43 PHE H H -10.887 6.869 -8.168 1.00 . A A . 107 PHE H 1 1
3 6618 1 1 43 PHE HA H -12.240 9.138 -9.400 1.00 . A A . 107 PHE HA 1 1
3 6619 1 1 43 PHE HB2 H -13.105 7.048 -7.442 1.00 . A A . 107 PHE HB2 1 1
3 6620 1 1 43 PHE HB3 H -13.951 8.600 -7.470 1.00 . A A . 107 PHE HB3 1 1
3 6621 1 1 43 PHE HD1 H -15.041 9.369 -9.575 1.00 . A A . 107 PHE HD1 1 1
3 6622 1 1 43 PHE HD2 H -13.387 5.492 -9.134 1.00 . A A . 107 PHE HD2 1 1
3 6623 1 1 43 PHE HE1 H -16.288 8.626 -11.563 1.00 . A A . 107 PHE HE1 1 1
3 6624 1 1 43 PHE HE2 H -14.618 4.726 -11.130 1.00 . A A . 107 PHE HE2 1 1
3 6625 1 1 43 PHE HZ H -16.073 6.300 -12.347 1.00 . A A . 107 PHE HZ 1 1
3 6626 1 1 43 PHE N N -10.974 7.672 -8.722 1.00 . A A . 107 PHE N 1 1
3 6627 1 1 43 PHE O O -12.492 10.304 -6.817 1.00 . A A . 107 PHE O 1 1
3 6628 1 1 44 GLU C C -10.423 10.665 -4.961 1.00 . A A . 108 GLU C 1 1
3 6629 1 1 44 GLU CA C -9.799 10.795 -6.343 1.00 . A A . 108 GLU CA 1 1
3 6630 1 1 44 GLU CB C -10.015 12.201 -6.890 1.00 . A A . 108 GLU CB 1 1
3 6631 1 1 44 GLU CD C -9.631 13.764 -8.836 1.00 . A A . 108 GLU CD 1 1
3 6632 1 1 44 GLU CG C -9.611 12.330 -8.345 1.00 . A A . 108 GLU CG 1 1
3 6633 1 1 44 GLU H H -9.716 9.255 -7.770 1.00 . A A . 108 GLU H 1 1
3 6634 1 1 44 GLU HA H -8.739 10.617 -6.264 1.00 . A A . 108 GLU HA 1 1
3 6635 1 1 44 GLU HB2 H -11.062 12.455 -6.801 1.00 . A A . 108 GLU HB2 1 1
3 6636 1 1 44 GLU HB3 H -9.430 12.899 -6.310 1.00 . A A . 108 GLU HB3 1 1
3 6637 1 1 44 GLU HG2 H -8.613 11.936 -8.462 1.00 . A A . 108 GLU HG2 1 1
3 6638 1 1 44 GLU HG3 H -10.294 11.749 -8.943 1.00 . A A . 108 GLU HG3 1 1
3 6639 1 1 44 GLU N N -10.339 9.821 -7.270 1.00 . A A . 108 GLU N 1 1
3 6640 1 1 44 GLU O O -10.686 11.668 -4.297 1.00 . A A . 108 GLU O 1 1
3 6641 1 1 44 GLU OE1 O -10.701 14.222 -9.289 1.00 . A A . 108 GLU OE1 1 1
3 6642 1 1 44 GLU OE2 O -8.576 14.430 -8.769 1.00 . A A . 108 GLU OE2 1 1
3 6643 1 1 45 ALA C C -10.229 9.596 -2.133 1.00 . A A . 109 ALA C 1 1
3 6644 1 1 45 ALA CA C -11.235 9.205 -3.210 1.00 . A A . 109 ALA CA 1 1
3 6645 1 1 45 ALA CB C -11.642 7.751 -3.056 1.00 . A A . 109 ALA CB 1 1
3 6646 1 1 45 ALA H H -10.447 8.655 -5.089 1.00 . A A . 109 ALA H 1 1
3 6647 1 1 45 ALA HA H -12.120 9.818 -3.117 1.00 . A A . 109 ALA HA 1 1
3 6648 1 1 45 ALA HB1 H -10.986 7.115 -3.629 1.00 . A A . 109 ALA HB1 1 1
3 6649 1 1 45 ALA HB2 H -12.654 7.627 -3.406 1.00 . A A . 109 ALA HB2 1 1
3 6650 1 1 45 ALA HB3 H -11.586 7.472 -2.015 1.00 . A A . 109 ALA HB3 1 1
3 6651 1 1 45 ALA N N -10.661 9.431 -4.524 1.00 . A A . 109 ALA N 1 1
3 6652 1 1 45 ALA O O -9.078 9.907 -2.441 1.00 . A A . 109 ALA O 1 1
3 6653 1 1 46 LYS C C -9.399 8.698 1.014 1.00 . A A . 110 LYS C 1 1
3 6654 1 1 46 LYS CA C -9.772 9.943 0.229 1.00 . A A . 110 LYS CA 1 1
3 6655 1 1 46 LYS CB C -10.458 10.955 1.143 1.00 . A A . 110 LYS CB 1 1
3 6656 1 1 46 LYS CD C -9.924 12.765 -0.516 1.00 . A A . 110 LYS CD 1 1
3 6657 1 1 46 LYS CE C -10.070 14.267 -0.638 1.00 . A A . 110 LYS CE 1 1
3 6658 1 1 46 LYS CG C -10.979 12.179 0.408 1.00 . A A . 110 LYS CG 1 1
3 6659 1 1 46 LYS H H -11.568 9.304 -0.660 1.00 . A A . 110 LYS H 1 1
3 6660 1 1 46 LYS HA H -8.874 10.384 -0.181 1.00 . A A . 110 LYS HA 1 1
3 6661 1 1 46 LYS HB2 H -11.292 10.473 1.632 1.00 . A A . 110 LYS HB2 1 1
3 6662 1 1 46 LYS HB3 H -9.754 11.284 1.892 1.00 . A A . 110 LYS HB3 1 1
3 6663 1 1 46 LYS HD2 H -8.946 12.538 -0.120 1.00 . A A . 110 LYS HD2 1 1
3 6664 1 1 46 LYS HD3 H -10.030 12.320 -1.496 1.00 . A A . 110 LYS HD3 1 1
3 6665 1 1 46 LYS HE2 H -11.082 14.496 -0.934 1.00 . A A . 110 LYS HE2 1 1
3 6666 1 1 46 LYS HE3 H -9.867 14.705 0.325 1.00 . A A . 110 LYS HE3 1 1
3 6667 1 1 46 LYS HG2 H -11.839 11.894 -0.180 1.00 . A A . 110 LYS HG2 1 1
3 6668 1 1 46 LYS HG3 H -11.269 12.924 1.132 1.00 . A A . 110 LYS HG3 1 1
3 6669 1 1 46 LYS HZ1 H -9.301 14.415 -2.575 1.00 . A A . 110 LYS HZ1 1 1
3 6670 1 1 46 LYS HZ2 H -8.145 14.641 -1.361 1.00 . A A . 110 LYS HZ2 1 1
3 6671 1 1 46 LYS HZ3 H -9.258 15.867 -1.707 1.00 . A A . 110 LYS HZ3 1 1
3 6672 1 1 46 LYS N N -10.654 9.585 -0.874 1.00 . A A . 110 LYS N 1 1
3 6673 1 1 46 LYS NZ N -9.127 14.837 -1.640 1.00 . A A . 110 LYS NZ 1 1
3 6674 1 1 46 LYS O O -10.205 8.164 1.773 1.00 . A A . 110 LYS O 1 1
3 6675 1 1 47 ILE C C -7.345 7.299 2.947 1.00 . A A . 111 ILE C 1 1
3 6676 1 1 47 ILE CA C -7.699 7.047 1.490 1.00 . A A . 111 ILE CA 1 1
3 6677 1 1 47 ILE CB C -6.473 6.470 0.778 1.00 . A A . 111 ILE CB 1 1
3 6678 1 1 47 ILE CD1 C -7.722 6.469 -1.440 1.00 . A A . 111 ILE CD1 1 1
3 6679 1 1 47 ILE CG1 C -6.462 6.844 -0.709 1.00 . A A . 111 ILE CG1 1 1
3 6680 1 1 47 ILE CG2 C -6.459 4.965 0.960 1.00 . A A . 111 ILE CG2 1 1
3 6681 1 1 47 ILE H H -7.565 8.718 0.227 1.00 . A A . 111 ILE H 1 1
3 6682 1 1 47 ILE HA H -8.489 6.312 1.446 1.00 . A A . 111 ILE HA 1 1
3 6683 1 1 47 ILE HB H -5.599 6.878 1.246 1.00 . A A . 111 ILE HB 1 1
3 6684 1 1 47 ILE HD11 H -8.177 5.635 -0.940 1.00 . A A . 111 ILE HD11 1 1
3 6685 1 1 47 ILE HD12 H -7.482 6.196 -2.457 1.00 . A A . 111 ILE HD12 1 1
3 6686 1 1 47 ILE HD13 H -8.404 7.305 -1.440 1.00 . A A . 111 ILE HD13 1 1
3 6687 1 1 47 ILE HG12 H -6.339 7.909 -0.802 1.00 . A A . 111 ILE HG12 1 1
3 6688 1 1 47 ILE HG13 H -5.634 6.347 -1.195 1.00 . A A . 111 ILE HG13 1 1
3 6689 1 1 47 ILE HG21 H -7.364 4.672 1.479 1.00 . A A . 111 ILE HG21 1 1
3 6690 1 1 47 ILE HG22 H -5.594 4.677 1.542 1.00 . A A . 111 ILE HG22 1 1
3 6691 1 1 47 ILE HG23 H -6.424 4.484 -0.006 1.00 . A A . 111 ILE HG23 1 1
3 6692 1 1 47 ILE N N -8.169 8.244 0.830 1.00 . A A . 111 ILE N 1 1
3 6693 1 1 47 ILE O O -6.645 8.256 3.279 1.00 . A A . 111 ILE O 1 1
3 6694 1 1 48 HIS C C -6.333 5.774 5.643 1.00 . A A . 112 HIS C 1 1
3 6695 1 1 48 HIS CA C -7.602 6.510 5.240 1.00 . A A . 112 HIS CA 1 1
3 6696 1 1 48 HIS CB C -8.788 5.912 5.985 1.00 . A A . 112 HIS CB 1 1
3 6697 1 1 48 HIS CD2 C -10.447 7.482 7.181 1.00 . A A . 112 HIS CD2 1 1
3 6698 1 1 48 HIS CE1 C -11.675 8.040 5.454 1.00 . A A . 112 HIS CE1 1 1
3 6699 1 1 48 HIS CG C -9.947 6.842 6.105 1.00 . A A . 112 HIS CG 1 1
3 6700 1 1 48 HIS H H -8.412 5.699 3.482 1.00 . A A . 112 HIS H 1 1
3 6701 1 1 48 HIS HA H -7.508 7.551 5.504 1.00 . A A . 112 HIS HA 1 1
3 6702 1 1 48 HIS HB2 H -9.125 5.035 5.456 1.00 . A A . 112 HIS HB2 1 1
3 6703 1 1 48 HIS HB3 H -8.478 5.632 6.981 1.00 . A A . 112 HIS HB3 1 1
3 6704 1 1 48 HIS HD1 H -10.619 6.907 4.110 1.00 . A A . 112 HIS HD1 1 1
3 6705 1 1 48 HIS HD2 H -10.068 7.420 8.190 1.00 . A A . 112 HIS HD2 1 1
3 6706 1 1 48 HIS HE1 H -12.436 8.491 4.838 1.00 . A A . 112 HIS HE1 1 1
3 6707 1 1 48 HIS HE2 H -12.144 8.709 7.331 1.00 . A A . 112 HIS HE2 1 1
3 6708 1 1 48 HIS N N -7.842 6.422 3.810 1.00 . A A . 112 HIS N 1 1
3 6709 1 1 48 HIS ND1 N -10.735 7.209 5.037 1.00 . A A . 112 HIS ND1 1 1
3 6710 1 1 48 HIS NE2 N -11.522 8.221 6.753 1.00 . A A . 112 HIS NE2 1 1
3 6711 1 1 48 HIS O O -5.463 6.339 6.304 1.00 . A A . 112 HIS O 1 1
3 6712 1 1 49 HIS C C -4.935 2.446 4.739 1.00 . A A . 113 HIS C 1 1
3 6713 1 1 49 HIS CA C -5.063 3.707 5.597 1.00 . A A . 113 HIS CA 1 1
3 6714 1 1 49 HIS CB C -5.117 3.321 7.075 1.00 . A A . 113 HIS CB 1 1
3 6715 1 1 49 HIS CD2 C -3.364 1.468 7.549 1.00 . A A . 113 HIS CD2 1 1
3 6716 1 1 49 HIS CE1 C -1.859 2.701 8.560 1.00 . A A . 113 HIS CE1 1 1
3 6717 1 1 49 HIS CG C -3.837 2.737 7.587 1.00 . A A . 113 HIS CG 1 1
3 6718 1 1 49 HIS H H -6.932 4.119 4.686 1.00 . A A . 113 HIS H 1 1
3 6719 1 1 49 HIS HA H -4.190 4.320 5.435 1.00 . A A . 113 HIS HA 1 1
3 6720 1 1 49 HIS HB2 H -5.339 4.201 7.661 1.00 . A A . 113 HIS HB2 1 1
3 6721 1 1 49 HIS HB3 H -5.898 2.590 7.221 1.00 . A A . 113 HIS HB3 1 1
3 6722 1 1 49 HIS HD1 H -2.917 4.446 8.409 1.00 . A A . 113 HIS HD1 1 1
3 6723 1 1 49 HIS HD2 H -3.862 0.612 7.117 1.00 . A A . 113 HIS HD2 1 1
3 6724 1 1 49 HIS HE1 H -0.960 3.011 9.072 1.00 . A A . 113 HIS HE1 1 1
3 6725 1 1 49 HIS HE2 H -1.518 0.713 8.205 1.00 . A A . 113 HIS HE2 1 1
3 6726 1 1 49 HIS N N -6.231 4.507 5.247 1.00 . A A . 113 HIS N 1 1
3 6727 1 1 49 HIS ND1 N -2.870 3.484 8.227 1.00 . A A . 113 HIS ND1 1 1
3 6728 1 1 49 HIS NE2 N -2.135 1.474 8.160 1.00 . A A . 113 HIS NE2 1 1
3 6729 1 1 49 HIS O O -5.601 1.440 4.986 1.00 . A A . 113 HIS O 1 1
3 6730 1 1 50 LEU C C -2.572 0.658 3.410 1.00 . A A . 114 LEU C 1 1
3 6731 1 1 50 LEU CA C -3.792 1.383 2.854 1.00 . A A . 114 LEU CA 1 1
3 6732 1 1 50 LEU CB C -3.549 1.912 1.423 1.00 . A A . 114 LEU CB 1 1
3 6733 1 1 50 LEU CD1 C -1.528 0.618 0.612 1.00 . A A . 114 LEU CD1 1 1
3 6734 1 1 50 LEU CD2 C -3.810 -0.349 0.340 1.00 . A A . 114 LEU CD2 1 1
3 6735 1 1 50 LEU CG C -2.998 0.929 0.370 1.00 . A A . 114 LEU CG 1 1
3 6736 1 1 50 LEU H H -3.596 3.362 3.577 1.00 . A A . 114 LEU H 1 1
3 6737 1 1 50 LEU HA H -4.647 0.711 2.862 1.00 . A A . 114 LEU HA 1 1
3 6738 1 1 50 LEU HB2 H -4.492 2.287 1.056 1.00 . A A . 114 LEU HB2 1 1
3 6739 1 1 50 LEU HB3 H -2.865 2.745 1.491 1.00 . A A . 114 LEU HB3 1 1
3 6740 1 1 50 LEU HD11 H -1.429 -0.383 1.014 1.00 . A A . 114 LEU HD11 1 1
3 6741 1 1 50 LEU HD12 H -1.122 1.330 1.315 1.00 . A A . 114 LEU HD12 1 1
3 6742 1 1 50 LEU HD13 H -0.988 0.686 -0.321 1.00 . A A . 114 LEU HD13 1 1
3 6743 1 1 50 LEU HD21 H -3.756 -0.836 1.304 1.00 . A A . 114 LEU HD21 1 1
3 6744 1 1 50 LEU HD22 H -3.420 -1.007 -0.422 1.00 . A A . 114 LEU HD22 1 1
3 6745 1 1 50 LEU HD23 H -4.838 -0.114 0.114 1.00 . A A . 114 LEU HD23 1 1
3 6746 1 1 50 LEU HG H -3.079 1.389 -0.611 1.00 . A A . 114 LEU HG 1 1
3 6747 1 1 50 LEU N N -4.068 2.517 3.734 1.00 . A A . 114 LEU N 1 1
3 6748 1 1 50 LEU O O -1.537 1.282 3.643 1.00 . A A . 114 LEU O 1 1
3 6749 1 1 51 GLU C C -1.541 -2.850 3.753 1.00 . A A . 115 GLU C 1 1
3 6750 1 1 51 GLU CA C -1.566 -1.395 4.202 1.00 . A A . 115 GLU CA 1 1
3 6751 1 1 51 GLU CB C -1.637 -1.333 5.733 1.00 . A A . 115 GLU CB 1 1
3 6752 1 1 51 GLU CD C -2.690 -2.209 7.863 1.00 . A A . 115 GLU CD 1 1
3 6753 1 1 51 GLU CG C -2.705 -2.239 6.346 1.00 . A A . 115 GLU CG 1 1
3 6754 1 1 51 GLU H H -3.514 -1.112 3.403 1.00 . A A . 115 GLU H 1 1
3 6755 1 1 51 GLU HA H -0.653 -0.918 3.881 1.00 . A A . 115 GLU HA 1 1
3 6756 1 1 51 GLU HB2 H -0.679 -1.622 6.137 1.00 . A A . 115 GLU HB2 1 1
3 6757 1 1 51 GLU HB3 H -1.849 -0.316 6.030 1.00 . A A . 115 GLU HB3 1 1
3 6758 1 1 51 GLU HG2 H -3.685 -1.924 6.005 1.00 . A A . 115 GLU HG2 1 1
3 6759 1 1 51 GLU HG3 H -2.523 -3.254 6.021 1.00 . A A . 115 GLU HG3 1 1
3 6760 1 1 51 GLU N N -2.681 -0.648 3.628 1.00 . A A . 115 GLU N 1 1
3 6761 1 1 51 GLU O O -2.566 -3.424 3.388 1.00 . A A . 115 GLU O 1 1
3 6762 1 1 51 GLU OE1 O -1.878 -2.944 8.463 1.00 . A A . 115 GLU OE1 1 1
3 6763 1 1 51 GLU OE2 O -3.491 -1.451 8.449 1.00 . A A . 115 GLU OE2 1 1
3 6764 1 1 52 THR C C 0.614 -5.548 4.523 1.00 . A A . 116 THR C 1 1
3 6765 1 1 52 THR CA C -0.156 -4.825 3.420 1.00 . A A . 116 THR CA 1 1
3 6766 1 1 52 THR CB C 0.595 -4.958 2.075 1.00 . A A . 116 THR CB 1 1
3 6767 1 1 52 THR CG2 C 2.083 -5.191 2.292 1.00 . A A . 116 THR CG2 1 1
3 6768 1 1 52 THR H H 0.438 -2.907 4.053 1.00 . A A . 116 THR H 1 1
3 6769 1 1 52 THR HA H -1.125 -5.282 3.315 1.00 . A A . 116 THR HA 1 1
3 6770 1 1 52 THR HB H 0.464 -4.039 1.516 1.00 . A A . 116 THR HB 1 1
3 6771 1 1 52 THR HG1 H -0.013 -5.796 0.397 1.00 . A A . 116 THR HG1 1 1
3 6772 1 1 52 THR HG21 H 2.213 -5.942 3.063 1.00 . A A . 116 THR HG21 1 1
3 6773 1 1 52 THR HG22 H 2.552 -4.269 2.602 1.00 . A A . 116 THR HG22 1 1
3 6774 1 1 52 THR HG23 H 2.533 -5.534 1.373 1.00 . A A . 116 THR HG23 1 1
3 6775 1 1 52 THR N N -0.345 -3.434 3.786 1.00 . A A . 116 THR N 1 1
3 6776 1 1 52 THR O O 1.586 -5.014 5.061 1.00 . A A . 116 THR O 1 1
3 6777 1 1 52 THR OG1 O 0.054 -6.048 1.321 1.00 . A A . 116 THR OG1 1 1
3 6778 1 1 53 ARG C C 0.091 -8.861 6.148 1.00 . A A . 117 ARG C 1 1
3 6779 1 1 53 ARG CA C 0.829 -7.541 5.906 1.00 . A A . 117 ARG CA 1 1
3 6780 1 1 53 ARG CB C 0.916 -6.749 7.219 1.00 . A A . 117 ARG CB 1 1
3 6781 1 1 53 ARG CD C -0.943 -6.266 8.850 1.00 . A A . 117 ARG CD 1 1
3 6782 1 1 53 ARG CG C -0.315 -5.903 7.515 1.00 . A A . 117 ARG CG 1 1
3 6783 1 1 53 ARG CZ C -2.847 -7.652 9.567 1.00 . A A . 117 ARG CZ 1 1
3 6784 1 1 53 ARG H H -0.623 -7.118 4.420 1.00 . A A . 117 ARG H 1 1
3 6785 1 1 53 ARG HA H 1.829 -7.754 5.555 1.00 . A A . 117 ARG HA 1 1
3 6786 1 1 53 ARG HB2 H 1.050 -7.444 8.035 1.00 . A A . 117 ARG HB2 1 1
3 6787 1 1 53 ARG HB3 H 1.774 -6.094 7.173 1.00 . A A . 117 ARG HB3 1 1
3 6788 1 1 53 ARG HD2 H -0.156 -6.489 9.555 1.00 . A A . 117 ARG HD2 1 1
3 6789 1 1 53 ARG HD3 H -1.515 -5.421 9.206 1.00 . A A . 117 ARG HD3 1 1
3 6790 1 1 53 ARG HE H -1.650 -8.064 8.024 1.00 . A A . 117 ARG HE 1 1
3 6791 1 1 53 ARG HG2 H -0.026 -4.863 7.537 1.00 . A A . 117 ARG HG2 1 1
3 6792 1 1 53 ARG HG3 H -1.042 -6.058 6.730 1.00 . A A . 117 ARG HG3 1 1
3 6793 1 1 53 ARG HH11 H -2.535 -5.997 10.686 1.00 . A A . 117 ARG HH11 1 1
3 6794 1 1 53 ARG HH12 H -3.877 -6.980 11.171 1.00 . A A . 117 ARG HH12 1 1
3 6795 1 1 53 ARG HH21 H -3.418 -9.363 8.655 1.00 . A A . 117 ARG HH21 1 1
3 6796 1 1 53 ARG HH22 H -4.377 -8.892 10.017 1.00 . A A . 117 ARG HH22 1 1
3 6797 1 1 53 ARG N N 0.167 -6.752 4.869 1.00 . A A . 117 ARG N 1 1
3 6798 1 1 53 ARG NE N -1.825 -7.425 8.745 1.00 . A A . 117 ARG NE 1 1
3 6799 1 1 53 ARG NH1 N -3.108 -6.807 10.555 1.00 . A A . 117 ARG NH1 1 1
3 6800 1 1 53 ARG NH2 N -3.610 -8.723 9.399 1.00 . A A . 117 ARG NH2 1 1
3 6801 1 1 53 ARG O O -1.082 -8.984 5.809 1.00 . A A . 117 ARG O 1 1
3 6802 1 1 54 PRO C C -1.194 -11.052 7.673 1.00 . A A . 118 PRO C 1 1
3 6803 1 1 54 PRO CA C 0.156 -11.167 7.024 1.00 . A A . 118 PRO CA 1 1
3 6804 1 1 54 PRO CB C 1.115 -11.818 8.002 1.00 . A A . 118 PRO CB 1 1
3 6805 1 1 54 PRO CD C 2.174 -9.815 7.190 1.00 . A A . 118 PRO CD 1 1
3 6806 1 1 54 PRO CG C 2.439 -11.202 7.723 1.00 . A A . 118 PRO CG 1 1
3 6807 1 1 54 PRO HA H 0.063 -11.782 6.142 1.00 . A A . 118 PRO HA 1 1
3 6808 1 1 54 PRO HB2 H 0.786 -11.611 9.004 1.00 . A A . 118 PRO HB2 1 1
3 6809 1 1 54 PRO HB3 H 1.128 -12.885 7.836 1.00 . A A . 118 PRO HB3 1 1
3 6810 1 1 54 PRO HD2 H 2.300 -9.082 7.972 1.00 . A A . 118 PRO HD2 1 1
3 6811 1 1 54 PRO HD3 H 2.833 -9.599 6.361 1.00 . A A . 118 PRO HD3 1 1
3 6812 1 1 54 PRO HG2 H 3.015 -11.146 8.635 1.00 . A A . 118 PRO HG2 1 1
3 6813 1 1 54 PRO HG3 H 2.959 -11.790 6.991 1.00 . A A . 118 PRO HG3 1 1
3 6814 1 1 54 PRO N N 0.768 -9.866 6.743 1.00 . A A . 118 PRO N 1 1
3 6815 1 1 54 PRO O O -1.502 -10.078 8.359 1.00 . A A . 118 PRO O 1 1
3 6816 1 1 55 ALA C C -3.276 -12.519 9.451 1.00 . A A . 119 ALA C 1 1
3 6817 1 1 55 ALA CA C -3.310 -12.136 7.991 1.00 . A A . 119 ALA CA 1 1
3 6818 1 1 55 ALA CB C -4.127 -13.144 7.240 1.00 . A A . 119 ALA CB 1 1
3 6819 1 1 55 ALA H H -1.662 -12.821 6.910 1.00 . A A . 119 ALA H 1 1
3 6820 1 1 55 ALA HA H -3.772 -11.178 7.890 1.00 . A A . 119 ALA HA 1 1
3 6821 1 1 55 ALA HB1 H -4.134 -14.045 7.816 1.00 . A A . 119 ALA HB1 1 1
3 6822 1 1 55 ALA HB2 H -3.682 -13.329 6.273 1.00 . A A . 119 ALA HB2 1 1
3 6823 1 1 55 ALA HB3 H -5.136 -12.782 7.116 1.00 . A A . 119 ALA HB3 1 1
3 6824 1 1 55 ALA N N -1.990 -12.069 7.443 1.00 . A A . 119 ALA N 1 1
3 6825 1 1 55 ALA O O -2.247 -12.434 10.122 1.00 . A A . 119 ALA O 1 1
3 6826 1 1 56 GLN C C -5.818 -14.270 11.414 1.00 . A A . 120 GLN C 1 1
3 6827 1 1 56 GLN CA C -4.590 -13.371 11.288 1.00 . A A . 120 GLN CA 1 1
3 6828 1 1 56 GLN CB C -4.693 -12.142 12.184 1.00 . A A . 120 GLN CB 1 1
3 6829 1 1 56 GLN CD C -5.677 -9.842 12.500 1.00 . A A . 120 GLN CD 1 1
3 6830 1 1 56 GLN CG C -5.509 -11.027 11.570 1.00 . A A . 120 GLN CG 1 1
3 6831 1 1 56 GLN H H -5.191 -12.975 9.309 1.00 . A A . 120 GLN H 1 1
3 6832 1 1 56 GLN HA H -3.718 -13.932 11.561 1.00 . A A . 120 GLN HA 1 1
3 6833 1 1 56 GLN HB2 H -5.140 -12.425 13.111 1.00 . A A . 120 GLN HB2 1 1
3 6834 1 1 56 GLN HB3 H -3.701 -11.768 12.375 1.00 . A A . 120 GLN HB3 1 1
3 6835 1 1 56 GLN HE21 H -4.030 -9.004 11.766 1.00 . A A . 120 GLN HE21 1 1
3 6836 1 1 56 GLN HE22 H -4.838 -8.111 13.005 1.00 . A A . 120 GLN HE22 1 1
3 6837 1 1 56 GLN HG2 H -5.007 -10.695 10.676 1.00 . A A . 120 GLN HG2 1 1
3 6838 1 1 56 GLN HG3 H -6.485 -11.410 11.312 1.00 . A A . 120 GLN HG3 1 1
3 6839 1 1 56 GLN N N -4.427 -12.946 9.919 1.00 . A A . 120 GLN N 1 1
3 6840 1 1 56 GLN NE2 N -4.755 -8.889 12.415 1.00 . A A . 120 GLN NE2 1 1
3 6841 1 1 56 GLN O O -6.056 -15.094 10.535 1.00 . A A . 120 GLN O 1 1
3 6842 1 1 56 GLN OE1 O -6.624 -9.782 13.285 1.00 . A A . 120 GLN OE1 1 1
3 6843 1 1 57 ARG C C -7.554 -16.001 13.767 1.00 . A A . 121 ARG C 1 1
3 6844 1 1 57 ARG CA C -7.821 -14.810 12.819 1.00 . A A . 121 ARG CA 1 1
3 6845 1 1 57 ARG CB C -8.626 -15.220 11.569 1.00 . A A . 121 ARG CB 1 1
3 6846 1 1 57 ARG CD C -9.346 -12.889 10.960 1.00 . A A . 121 ARG CD 1 1
3 6847 1 1 57 ARG CG C -8.648 -14.157 10.490 1.00 . A A . 121 ARG CG 1 1
3 6848 1 1 57 ARG CZ C -9.797 -10.615 10.132 1.00 . A A . 121 ARG CZ 1 1
3 6849 1 1 57 ARG H H -6.316 -13.375 13.109 1.00 . A A . 121 ARG H 1 1
3 6850 1 1 57 ARG HA H -8.432 -14.110 13.372 1.00 . A A . 121 ARG HA 1 1
3 6851 1 1 57 ARG HB2 H -8.203 -16.112 11.147 1.00 . A A . 121 ARG HB2 1 1
3 6852 1 1 57 ARG HB3 H -9.643 -15.423 11.863 1.00 . A A . 121 ARG HB3 1 1
3 6853 1 1 57 ARG HD2 H -10.378 -13.119 11.175 1.00 . A A . 121 ARG HD2 1 1
3 6854 1 1 57 ARG HD3 H -8.862 -12.538 11.859 1.00 . A A . 121 ARG HD3 1 1
3 6855 1 1 57 ARG HE H -8.865 -12.044 9.098 1.00 . A A . 121 ARG HE 1 1
3 6856 1 1 57 ARG HG2 H -7.621 -13.924 10.234 1.00 . A A . 121 ARG HG2 1 1
3 6857 1 1 57 ARG HG3 H -9.162 -14.545 9.623 1.00 . A A . 121 ARG HG3 1 1
3 6858 1 1 57 ARG HH11 H -10.463 -10.978 12.007 1.00 . A A . 121 ARG HH11 1 1
3 6859 1 1 57 ARG HH12 H -10.767 -9.381 11.408 1.00 . A A . 121 ARG HH12 1 1
3 6860 1 1 57 ARG HH21 H -9.260 -9.945 8.303 1.00 . A A . 121 ARG HH21 1 1
3 6861 1 1 57 ARG HH22 H -10.083 -8.794 9.303 1.00 . A A . 121 ARG HH22 1 1
3 6862 1 1 57 ARG N N -6.588 -14.070 12.495 1.00 . A A . 121 ARG N 1 1
3 6863 1 1 57 ARG NE N -9.296 -11.833 9.952 1.00 . A A . 121 ARG NE 1 1
3 6864 1 1 57 ARG NH1 N -10.391 -10.299 11.276 1.00 . A A . 121 ARG NH1 1 1
3 6865 1 1 57 ARG NH2 N -9.706 -9.711 9.167 1.00 . A A . 121 ARG NH2 1 1
3 6866 1 1 57 ARG O O -7.910 -15.922 14.943 1.00 . A A . 121 ARG O 1 1
3 6867 1 1 58 PRO C C -5.387 -18.118 15.010 1.00 . A A . 122 PRO C 1 1
3 6868 1 1 58 PRO CA C -6.656 -18.271 14.172 1.00 . A A . 122 PRO CA 1 1
3 6869 1 1 58 PRO CB C -6.465 -19.396 13.165 1.00 . A A . 122 PRO CB 1 1
3 6870 1 1 58 PRO CD C -6.499 -17.378 11.922 1.00 . A A . 122 PRO CD 1 1
3 6871 1 1 58 PRO CG C -5.828 -18.721 12.010 1.00 . A A . 122 PRO CG 1 1
3 6872 1 1 58 PRO HA H -7.486 -18.500 14.811 1.00 . A A . 122 PRO HA 1 1
3 6873 1 1 58 PRO HB2 H -5.828 -20.161 13.585 1.00 . A A . 122 PRO HB2 1 1
3 6874 1 1 58 PRO HB3 H -7.421 -19.815 12.900 1.00 . A A . 122 PRO HB3 1 1
3 6875 1 1 58 PRO HD2 H -5.813 -16.612 11.590 1.00 . A A . 122 PRO HD2 1 1
3 6876 1 1 58 PRO HD3 H -7.347 -17.434 11.259 1.00 . A A . 122 PRO HD3 1 1
3 6877 1 1 58 PRO HG2 H -4.775 -18.608 12.193 1.00 . A A . 122 PRO HG2 1 1
3 6878 1 1 58 PRO HG3 H -6.000 -19.287 11.107 1.00 . A A . 122 PRO HG3 1 1
3 6879 1 1 58 PRO N N -6.938 -17.118 13.306 1.00 . A A . 122 PRO N 1 1
3 6880 1 1 58 PRO O O -5.372 -18.447 16.196 1.00 . A A . 122 PRO O 1 1
3 6881 1 1 59 LEU C C -2.502 -16.037 14.941 1.00 . A A . 123 LEU C 1 1
3 6882 1 1 59 LEU CA C -3.036 -17.457 15.052 1.00 . A A . 123 LEU CA 1 1
3 6883 1 1 59 LEU CB C -2.017 -18.409 14.422 1.00 . A A . 123 LEU CB 1 1
3 6884 1 1 59 LEU CD1 C -3.321 -20.535 14.769 1.00 . A A . 123 LEU CD1 1 1
3 6885 1 1 59 LEU CD2 C -0.869 -20.610 14.309 1.00 . A A . 123 LEU CD2 1 1
3 6886 1 1 59 LEU CG C -1.987 -19.834 14.977 1.00 . A A . 123 LEU CG 1 1
3 6887 1 1 59 LEU H H -4.420 -17.335 13.451 1.00 . A A . 123 LEU H 1 1
3 6888 1 1 59 LEU HA H -3.157 -17.707 16.087 1.00 . A A . 123 LEU HA 1 1
3 6889 1 1 59 LEU HB2 H -2.230 -18.469 13.364 1.00 . A A . 123 LEU HB2 1 1
3 6890 1 1 59 LEU HB3 H -1.034 -17.981 14.544 1.00 . A A . 123 LEU HB3 1 1
3 6891 1 1 59 LEU HD11 H -4.061 -20.104 15.425 1.00 . A A . 123 LEU HD11 1 1
3 6892 1 1 59 LEU HD12 H -3.214 -21.587 14.990 1.00 . A A . 123 LEU HD12 1 1
3 6893 1 1 59 LEU HD13 H -3.634 -20.413 13.743 1.00 . A A . 123 LEU HD13 1 1
3 6894 1 1 59 LEU HD21 H -0.704 -20.208 13.320 1.00 . A A . 123 LEU HD21 1 1
3 6895 1 1 59 LEU HD22 H -1.146 -21.652 14.236 1.00 . A A . 123 LEU HD22 1 1
3 6896 1 1 59 LEU HD23 H 0.036 -20.516 14.892 1.00 . A A . 123 LEU HD23 1 1
3 6897 1 1 59 LEU HG H -1.787 -19.800 16.038 1.00 . A A . 123 LEU HG 1 1
3 6898 1 1 59 LEU N N -4.328 -17.614 14.384 1.00 . A A . 123 LEU N 1 1
3 6899 1 1 59 LEU O O -2.141 -15.419 15.943 1.00 . A A . 123 LEU O 1 1
3 6900 1 1 60 ALA C C -0.427 -14.232 13.217 1.00 . A A . 124 ALA C 1 1
3 6901 1 1 60 ALA CA C -1.939 -14.219 13.384 1.00 . A A . 124 ALA CA 1 1
3 6902 1 1 60 ALA CB C -2.374 -13.201 14.424 1.00 . A A . 124 ALA CB 1 1
3 6903 1 1 60 ALA H H -2.749 -16.128 12.979 1.00 . A A . 124 ALA H 1 1
3 6904 1 1 60 ALA HA H -2.376 -13.931 12.440 1.00 . A A . 124 ALA HA 1 1
3 6905 1 1 60 ALA HB1 H -3.412 -13.372 14.664 1.00 . A A . 124 ALA HB1 1 1
3 6906 1 1 60 ALA HB2 H -2.253 -12.204 14.027 1.00 . A A . 124 ALA HB2 1 1
3 6907 1 1 60 ALA HB3 H -1.774 -13.313 15.314 1.00 . A A . 124 ALA HB3 1 1
3 6908 1 1 60 ALA N N -2.442 -15.556 13.705 1.00 . A A . 124 ALA N 1 1
3 6909 1 1 60 ALA O O 0.314 -14.530 14.154 1.00 . A A . 124 ALA O 1 1
3 6910 1 1 61 GLY C C 1.807 -15.104 10.858 1.00 . A A . 125 GLY C 1 1
3 6911 1 1 61 GLY CA C 1.436 -13.902 11.701 1.00 . A A . 125 GLY CA 1 1
3 6912 1 1 61 GLY H H -0.627 -13.654 11.314 1.00 . A A . 125 GLY H 1 1
3 6913 1 1 61 GLY HA2 H 1.681 -12.999 11.162 1.00 . A A . 125 GLY HA2 1 1
3 6914 1 1 61 GLY HA3 H 1.998 -13.930 12.623 1.00 . A A . 125 GLY HA3 1 1
3 6915 1 1 61 GLY N N 0.019 -13.902 12.008 1.00 . A A . 125 GLY N 1 1
3 6916 1 1 61 GLY O O 2.742 -15.055 10.058 1.00 . A A . 125 GLY O 1 1
3 6917 1 1 62 SER C C 1.392 -17.193 8.817 1.00 . A A . 126 SER C 1 1
3 6918 1 1 62 SER CA C 1.265 -17.437 10.327 1.00 . A A . 126 SER CA 1 1
3 6919 1 1 62 SER CB C 0.103 -18.392 10.615 1.00 . A A . 126 SER CB 1 1
3 6920 1 1 62 SER H H 0.381 -16.163 11.764 1.00 . A A . 126 SER H 1 1
3 6921 1 1 62 SER HA H 2.180 -17.884 10.684 1.00 . A A . 126 SER HA 1 1
3 6922 1 1 62 SER HB2 H -0.776 -18.058 10.088 1.00 . A A . 126 SER HB2 1 1
3 6923 1 1 62 SER HB3 H 0.366 -19.384 10.283 1.00 . A A . 126 SER HB3 1 1
3 6924 1 1 62 SER HG H 0.307 -19.160 12.405 1.00 . A A . 126 SER HG 1 1
3 6925 1 1 62 SER N N 1.063 -16.189 11.061 1.00 . A A . 126 SER N 1 1
3 6926 1 1 62 SER O O 1.098 -16.100 8.334 1.00 . A A . 126 SER O 1 1
3 6927 1 1 62 SER OG O -0.183 -18.440 12.001 1.00 . A A . 126 SER OG 1 1
3 6928 1 1 63 PRO C C 0.916 -17.323 5.874 1.00 . A A . 127 PRO C 1 1
3 6929 1 1 63 PRO CA C 2.017 -18.103 6.597 1.00 . A A . 127 PRO CA 1 1
3 6930 1 1 63 PRO CB C 2.014 -19.561 6.148 1.00 . A A . 127 PRO CB 1 1
3 6931 1 1 63 PRO CD C 2.203 -19.561 8.539 1.00 . A A . 127 PRO CD 1 1
3 6932 1 1 63 PRO CG C 2.610 -20.303 7.293 1.00 . A A . 127 PRO CG 1 1
3 6933 1 1 63 PRO HA H 2.973 -17.663 6.358 1.00 . A A . 127 PRO HA 1 1
3 6934 1 1 63 PRO HB2 H 0.999 -19.879 5.954 1.00 . A A . 127 PRO HB2 1 1
3 6935 1 1 63 PRO HB3 H 2.609 -19.669 5.255 1.00 . A A . 127 PRO HB3 1 1
3 6936 1 1 63 PRO HD2 H 1.356 -20.045 9.002 1.00 . A A . 127 PRO HD2 1 1
3 6937 1 1 63 PRO HD3 H 3.030 -19.505 9.230 1.00 . A A . 127 PRO HD3 1 1
3 6938 1 1 63 PRO HG2 H 2.226 -21.311 7.316 1.00 . A A . 127 PRO HG2 1 1
3 6939 1 1 63 PRO HG3 H 3.685 -20.313 7.202 1.00 . A A . 127 PRO HG3 1 1
3 6940 1 1 63 PRO N N 1.834 -18.213 8.050 1.00 . A A . 127 PRO N 1 1
3 6941 1 1 63 PRO O O 1.196 -16.626 4.897 1.00 . A A . 127 PRO O 1 1
3 6942 1 1 64 HIS C C -1.120 -15.269 5.442 1.00 . A A . 128 HIS C 1 1
3 6943 1 1 64 HIS CA C -1.439 -16.733 5.694 1.00 . A A . 128 HIS CA 1 1
3 6944 1 1 64 HIS CB C -2.733 -16.842 6.495 1.00 . A A . 128 HIS CB 1 1
3 6945 1 1 64 HIS CD2 C -1.870 -15.618 8.620 1.00 . A A . 128 HIS CD2 1 1
3 6946 1 1 64 HIS CE1 C -2.965 -16.780 10.122 1.00 . A A . 128 HIS CE1 1 1
3 6947 1 1 64 HIS CG C -2.591 -16.556 7.960 1.00 . A A . 128 HIS CG 1 1
3 6948 1 1 64 HIS H H -0.500 -17.981 7.137 1.00 . A A . 128 HIS H 1 1
3 6949 1 1 64 HIS HA H -1.593 -17.210 4.736 1.00 . A A . 128 HIS HA 1 1
3 6950 1 1 64 HIS HB2 H -3.444 -16.134 6.091 1.00 . A A . 128 HIS HB2 1 1
3 6951 1 1 64 HIS HB3 H -3.128 -17.839 6.383 1.00 . A A . 128 HIS HB3 1 1
3 6952 1 1 64 HIS HD1 H -3.873 -18.021 8.771 1.00 . A A . 128 HIS HD1 1 1
3 6953 1 1 64 HIS HD2 H -1.218 -14.881 8.174 1.00 . A A . 128 HIS HD2 1 1
3 6954 1 1 64 HIS HE1 H -3.347 -17.138 11.066 1.00 . A A . 128 HIS HE1 1 1
3 6955 1 1 64 HIS HE2 H -1.661 -15.305 10.685 1.00 . A A . 128 HIS HE2 1 1
3 6956 1 1 64 HIS N N -0.328 -17.430 6.345 1.00 . A A . 128 HIS N 1 1
3 6957 1 1 64 HIS ND1 N -3.264 -17.268 8.931 1.00 . A A . 128 HIS ND1 1 1
3 6958 1 1 64 HIS NE2 N -2.120 -15.779 9.960 1.00 . A A . 128 HIS NE2 1 1
3 6959 1 1 64 HIS O O -0.341 -14.654 6.169 1.00 . A A . 128 HIS O 1 1
3 6960 1 1 65 LEU C C -2.806 -12.675 3.515 1.00 . A A . 129 LEU C 1 1
3 6961 1 1 65 LEU CA C -1.526 -13.336 4.025 1.00 . A A . 129 LEU CA 1 1
3 6962 1 1 65 LEU CB C -0.469 -13.295 2.929 1.00 . A A . 129 LEU CB 1 1
3 6963 1 1 65 LEU CD1 C 0.501 -11.076 3.603 1.00 . A A . 129 LEU CD1 1 1
3 6964 1 1 65 LEU CD2 C 1.540 -13.208 4.409 1.00 . A A . 129 LEU CD2 1 1
3 6965 1 1 65 LEU CG C 0.810 -12.527 3.266 1.00 . A A . 129 LEU CG 1 1
3 6966 1 1 65 LEU H H -2.363 -15.264 3.884 1.00 . A A . 129 LEU H 1 1
3 6967 1 1 65 LEU HA H -1.165 -12.796 4.886 1.00 . A A . 129 LEU HA 1 1
3 6968 1 1 65 LEU HB2 H -0.200 -14.314 2.696 1.00 . A A . 129 LEU HB2 1 1
3 6969 1 1 65 LEU HB3 H -0.912 -12.852 2.057 1.00 . A A . 129 LEU HB3 1 1
3 6970 1 1 65 LEU HD11 H -0.218 -11.040 4.408 1.00 . A A . 129 LEU HD11 1 1
3 6971 1 1 65 LEU HD12 H 0.093 -10.584 2.733 1.00 . A A . 129 LEU HD12 1 1
3 6972 1 1 65 LEU HD13 H 1.408 -10.576 3.907 1.00 . A A . 129 LEU HD13 1 1
3 6973 1 1 65 LEU HD21 H 1.051 -14.147 4.629 1.00 . A A . 129 LEU HD21 1 1
3 6974 1 1 65 LEU HD22 H 1.515 -12.574 5.282 1.00 . A A . 129 LEU HD22 1 1
3 6975 1 1 65 LEU HD23 H 2.565 -13.393 4.125 1.00 . A A . 129 LEU HD23 1 1
3 6976 1 1 65 LEU HG H 1.462 -12.535 2.404 1.00 . A A . 129 LEU HG 1 1
3 6977 1 1 65 LEU N N -1.745 -14.719 4.408 1.00 . A A . 129 LEU N 1 1
3 6978 1 1 65 LEU O O -3.679 -13.336 2.952 1.00 . A A . 129 LEU O 1 1
3 6979 1 1 66 GLU C C -3.717 -9.093 3.365 1.00 . A A . 130 GLU C 1 1
3 6980 1 1 66 GLU CA C -4.043 -10.582 3.276 1.00 . A A . 130 GLU CA 1 1
3 6981 1 1 66 GLU CB C -5.270 -10.898 4.125 1.00 . A A . 130 GLU CB 1 1
3 6982 1 1 66 GLU CD C -6.496 -10.552 6.308 1.00 . A A . 130 GLU CD 1 1
3 6983 1 1 66 GLU CG C -5.216 -10.316 5.530 1.00 . A A . 130 GLU CG 1 1
3 6984 1 1 66 GLU H H -2.186 -10.914 4.205 1.00 . A A . 130 GLU H 1 1
3 6985 1 1 66 GLU HA H -4.245 -10.839 2.246 1.00 . A A . 130 GLU HA 1 1
3 6986 1 1 66 GLU HB2 H -6.136 -10.503 3.630 1.00 . A A . 130 GLU HB2 1 1
3 6987 1 1 66 GLU HB3 H -5.372 -11.971 4.207 1.00 . A A . 130 GLU HB3 1 1
3 6988 1 1 66 GLU HG2 H -4.398 -10.774 6.063 1.00 . A A . 130 GLU HG2 1 1
3 6989 1 1 66 GLU HG3 H -5.047 -9.252 5.457 1.00 . A A . 130 GLU HG3 1 1
3 6990 1 1 66 GLU N N -2.900 -11.366 3.722 1.00 . A A . 130 GLU N 1 1
3 6991 1 1 66 GLU O O -2.759 -8.708 4.031 1.00 . A A . 130 GLU O 1 1
3 6992 1 1 66 GLU OE1 O -7.581 -10.245 5.771 1.00 . A A . 130 GLU OE1 1 1
3 6993 1 1 66 GLU OE2 O -6.414 -11.045 7.452 1.00 . A A . 130 GLU OE2 1 1
3 6994 1 1 67 TYR C C -5.389 -6.071 3.415 1.00 . A A . 131 TYR C 1 1
3 6995 1 1 67 TYR CA C -4.255 -6.814 2.743 1.00 . A A . 131 TYR CA 1 1
3 6996 1 1 67 TYR CB C -4.058 -6.212 1.362 1.00 . A A . 131 TYR CB 1 1
3 6997 1 1 67 TYR CD1 C -4.697 -7.845 -0.376 1.00 . A A . 131 TYR CD1 1 1
3 6998 1 1 67 TYR CD2 C -2.391 -7.407 -0.100 1.00 . A A . 131 TYR CD2 1 1
3 6999 1 1 67 TYR CE1 C -4.412 -8.721 -1.404 1.00 . A A . 131 TYR CE1 1 1
3 7000 1 1 67 TYR CE2 C -2.085 -8.282 -1.120 1.00 . A A . 131 TYR CE2 1 1
3 7001 1 1 67 TYR CG C -3.703 -7.186 0.283 1.00 . A A . 131 TYR CG 1 1
3 7002 1 1 67 TYR CZ C -3.101 -8.940 -1.771 1.00 . A A . 131 TYR CZ 1 1
3 7003 1 1 67 TYR H H -5.251 -8.601 2.168 1.00 . A A . 131 TYR H 1 1
3 7004 1 1 67 TYR HA H -3.358 -6.653 3.317 1.00 . A A . 131 TYR HA 1 1
3 7005 1 1 67 TYR HB2 H -4.975 -5.727 1.065 1.00 . A A . 131 TYR HB2 1 1
3 7006 1 1 67 TYR HB3 H -3.278 -5.477 1.412 1.00 . A A . 131 TYR HB3 1 1
3 7007 1 1 67 TYR HD1 H -5.715 -7.669 -0.061 1.00 . A A . 131 TYR HD1 1 1
3 7008 1 1 67 TYR HD2 H -1.607 -6.878 0.405 1.00 . A A . 131 TYR HD2 1 1
3 7009 1 1 67 TYR HE1 H -5.210 -9.223 -1.916 1.00 . A A . 131 TYR HE1 1 1
3 7010 1 1 67 TYR HE2 H -1.055 -8.447 -1.402 1.00 . A A . 131 TYR HE2 1 1
3 7011 1 1 67 TYR HH H -3.385 -9.627 -3.542 1.00 . A A . 131 TYR HH 1 1
3 7012 1 1 67 TYR N N -4.502 -8.253 2.695 1.00 . A A . 131 TYR N 1 1
3 7013 1 1 67 TYR O O -6.552 -6.286 3.127 1.00 . A A . 131 TYR O 1 1
3 7014 1 1 67 TYR OH O -2.806 -9.805 -2.798 1.00 . A A . 131 TYR OH 1 1
3 7015 1 1 68 PHE C C -5.926 -2.932 4.445 1.00 . A A . 132 PHE C 1 1
3 7016 1 1 68 PHE CA C -5.941 -4.341 5.033 1.00 . A A . 132 PHE CA 1 1
3 7017 1 1 68 PHE CB C -5.566 -4.314 6.522 1.00 . A A . 132 PHE CB 1 1
3 7018 1 1 68 PHE CD1 C -7.775 -3.175 6.964 1.00 . A A . 132 PHE CD1 1 1
3 7019 1 1 68 PHE CD2 C -6.103 -3.115 8.662 1.00 . A A . 132 PHE CD2 1 1
3 7020 1 1 68 PHE CE1 C -8.628 -2.450 7.774 1.00 . A A . 132 PHE CE1 1 1
3 7021 1 1 68 PHE CE2 C -6.952 -2.389 9.476 1.00 . A A . 132 PHE CE2 1 1
3 7022 1 1 68 PHE CG C -6.502 -3.516 7.397 1.00 . A A . 132 PHE CG 1 1
3 7023 1 1 68 PHE CZ C -8.216 -2.056 9.032 1.00 . A A . 132 PHE CZ 1 1
3 7024 1 1 68 PHE H H -4.062 -5.094 4.462 1.00 . A A . 132 PHE H 1 1
3 7025 1 1 68 PHE HA H -6.929 -4.758 4.920 1.00 . A A . 132 PHE HA 1 1
3 7026 1 1 68 PHE HB2 H -5.555 -5.325 6.897 1.00 . A A . 132 PHE HB2 1 1
3 7027 1 1 68 PHE HB3 H -4.578 -3.892 6.625 1.00 . A A . 132 PHE HB3 1 1
3 7028 1 1 68 PHE HD1 H -8.097 -3.481 5.980 1.00 . A A . 132 PHE HD1 1 1
3 7029 1 1 68 PHE HD2 H -5.113 -3.373 9.012 1.00 . A A . 132 PHE HD2 1 1
3 7030 1 1 68 PHE HE1 H -9.616 -2.193 7.424 1.00 . A A . 132 PHE HE1 1 1
3 7031 1 1 68 PHE HE2 H -6.627 -2.082 10.460 1.00 . A A . 132 PHE HE2 1 1
3 7032 1 1 68 PHE HZ H -8.881 -1.490 9.666 1.00 . A A . 132 PHE HZ 1 1
3 7033 1 1 68 PHE N N -5.008 -5.184 4.300 1.00 . A A . 132 PHE N 1 1
3 7034 1 1 68 PHE O O -4.870 -2.316 4.325 1.00 . A A . 132 PHE O 1 1
3 7035 1 1 69 VAL C C -8.406 -0.346 3.970 1.00 . A A . 133 VAL C 1 1
3 7036 1 1 69 VAL CA C -7.188 -1.098 3.467 1.00 . A A . 133 VAL CA 1 1
3 7037 1 1 69 VAL CB C -7.297 -1.166 1.932 1.00 . A A . 133 VAL CB 1 1
3 7038 1 1 69 VAL CG1 C -7.007 0.195 1.308 1.00 . A A . 133 VAL CG1 1 1
3 7039 1 1 69 VAL CG2 C -6.382 -2.233 1.374 1.00 . A A . 133 VAL CG2 1 1
3 7040 1 1 69 VAL H H -7.909 -2.963 4.176 1.00 . A A . 133 VAL H 1 1
3 7041 1 1 69 VAL HA H -6.294 -0.547 3.721 1.00 . A A . 133 VAL HA 1 1
3 7042 1 1 69 VAL HB H -8.305 -1.441 1.685 1.00 . A A . 133 VAL HB 1 1
3 7043 1 1 69 VAL HG11 H -7.613 0.957 1.785 1.00 . A A . 133 VAL HG11 1 1
3 7044 1 1 69 VAL HG12 H -7.238 0.163 0.253 1.00 . A A . 133 VAL HG12 1 1
3 7045 1 1 69 VAL HG13 H -5.963 0.435 1.439 1.00 . A A . 133 VAL HG13 1 1
3 7046 1 1 69 VAL HG21 H -6.084 -2.884 2.170 1.00 . A A . 133 VAL HG21 1 1
3 7047 1 1 69 VAL HG22 H -5.513 -1.775 0.938 1.00 . A A . 133 VAL HG22 1 1
3 7048 1 1 69 VAL HG23 H -6.908 -2.802 0.621 1.00 . A A . 133 VAL HG23 1 1
3 7049 1 1 69 VAL N N -7.095 -2.430 4.060 1.00 . A A . 133 VAL N 1 1
3 7050 1 1 69 VAL O O -9.441 -0.941 4.244 1.00 . A A . 133 VAL O 1 1
3 7051 1 1 70 ARG C C -9.389 3.060 3.635 1.00 . A A . 134 ARG C 1 1
3 7052 1 1 70 ARG CA C -9.363 1.821 4.516 1.00 . A A . 134 ARG CA 1 1
3 7053 1 1 70 ARG CB C -9.217 2.227 5.980 1.00 . A A . 134 ARG CB 1 1
3 7054 1 1 70 ARG CD C -8.188 1.781 8.227 1.00 . A A . 134 ARG CD 1 1
3 7055 1 1 70 ARG CG C -8.357 1.281 6.802 1.00 . A A . 134 ARG CG 1 1
3 7056 1 1 70 ARG CZ C -6.634 1.385 10.093 1.00 . A A . 134 ARG CZ 1 1
3 7057 1 1 70 ARG H H -7.389 1.366 3.920 1.00 . A A . 134 ARG H 1 1
3 7058 1 1 70 ARG HA H -10.286 1.275 4.384 1.00 . A A . 134 ARG HA 1 1
3 7059 1 1 70 ARG HB2 H -8.776 3.208 6.020 1.00 . A A . 134 ARG HB2 1 1
3 7060 1 1 70 ARG HB3 H -10.199 2.266 6.429 1.00 . A A . 134 ARG HB3 1 1
3 7061 1 1 70 ARG HD2 H -7.833 2.800 8.197 1.00 . A A . 134 ARG HD2 1 1
3 7062 1 1 70 ARG HD3 H -9.147 1.749 8.722 1.00 . A A . 134 ARG HD3 1 1
3 7063 1 1 70 ARG HE H -7.039 0.072 8.647 1.00 . A A . 134 ARG HE 1 1
3 7064 1 1 70 ARG HG2 H -8.828 0.309 6.825 1.00 . A A . 134 ARG HG2 1 1
3 7065 1 1 70 ARG HG3 H -7.384 1.200 6.340 1.00 . A A . 134 ARG HG3 1 1
3 7066 1 1 70 ARG HH11 H -7.519 3.203 10.098 1.00 . A A . 134 ARG HH11 1 1
3 7067 1 1 70 ARG HH12 H -6.423 2.908 11.406 1.00 . A A . 134 ARG HH12 1 1
3 7068 1 1 70 ARG HH21 H -5.594 -0.326 10.365 1.00 . A A . 134 ARG HH21 1 1
3 7069 1 1 70 ARG HH22 H -5.329 0.902 11.558 1.00 . A A . 134 ARG HH22 1 1
3 7070 1 1 70 ARG N N -8.266 0.965 4.091 1.00 . A A . 134 ARG N 1 1
3 7071 1 1 70 ARG NE N -7.237 0.971 8.983 1.00 . A A . 134 ARG NE 1 1
3 7072 1 1 70 ARG NH1 N -6.879 2.598 10.571 1.00 . A A . 134 ARG NH1 1 1
3 7073 1 1 70 ARG NH2 N -5.783 0.588 10.724 1.00 . A A . 134 ARG NH2 1 1
3 7074 1 1 70 ARG O O -8.378 3.743 3.487 1.00 . A A . 134 ARG O 1 1
3 7075 1 1 71 PHE C C -12.107 4.987 2.081 1.00 . A A . 135 PHE C 1 1
3 7076 1 1 71 PHE CA C -10.666 4.488 2.157 1.00 . A A . 135 PHE CA 1 1
3 7077 1 1 71 PHE CB C -10.130 4.132 0.764 1.00 . A A . 135 PHE CB 1 1
3 7078 1 1 71 PHE CD1 C -11.169 1.877 0.343 1.00 . A A . 135 PHE CD1 1 1
3 7079 1 1 71 PHE CD2 C -11.668 3.657 -1.165 1.00 . A A . 135 PHE CD2 1 1
3 7080 1 1 71 PHE CE1 C -11.963 1.027 -0.398 1.00 . A A . 135 PHE CE1 1 1
3 7081 1 1 71 PHE CE2 C -12.467 2.806 -1.906 1.00 . A A . 135 PHE CE2 1 1
3 7082 1 1 71 PHE CG C -11.011 3.204 -0.030 1.00 . A A . 135 PHE CG 1 1
3 7083 1 1 71 PHE CZ C -12.614 1.490 -1.521 1.00 . A A . 135 PHE CZ 1 1
3 7084 1 1 71 PHE H H -11.319 2.781 3.228 1.00 . A A . 135 PHE H 1 1
3 7085 1 1 71 PHE HA H -10.058 5.279 2.564 1.00 . A A . 135 PHE HA 1 1
3 7086 1 1 71 PHE HB2 H -10.008 5.038 0.191 1.00 . A A . 135 PHE HB2 1 1
3 7087 1 1 71 PHE HB3 H -9.164 3.650 0.876 1.00 . A A . 135 PHE HB3 1 1
3 7088 1 1 71 PHE HD1 H -10.667 1.505 1.224 1.00 . A A . 135 PHE HD1 1 1
3 7089 1 1 71 PHE HD2 H -11.551 4.689 -1.470 1.00 . A A . 135 PHE HD2 1 1
3 7090 1 1 71 PHE HE1 H -12.074 -0.001 -0.099 1.00 . A A . 135 PHE HE1 1 1
3 7091 1 1 71 PHE HE2 H -12.977 3.171 -2.788 1.00 . A A . 135 PHE HE2 1 1
3 7092 1 1 71 PHE HZ H -13.236 0.824 -2.099 1.00 . A A . 135 PHE HZ 1 1
3 7093 1 1 71 PHE N N -10.540 3.340 3.043 1.00 . A A . 135 PHE N 1 1
3 7094 1 1 71 PHE O O -13.042 4.273 2.443 1.00 . A A . 135 PHE O 1 1
3 7095 1 1 72 GLU C C -13.804 7.339 0.068 1.00 . A A . 136 GLU C 1 1
3 7096 1 1 72 GLU CA C -13.598 6.824 1.485 1.00 . A A . 136 GLU CA 1 1
3 7097 1 1 72 GLU CB C -13.783 7.963 2.498 1.00 . A A . 136 GLU CB 1 1
3 7098 1 1 72 GLU CD C -13.446 10.435 2.905 1.00 . A A . 136 GLU CD 1 1
3 7099 1 1 72 GLU CG C -13.745 9.354 1.885 1.00 . A A . 136 GLU CG 1 1
3 7100 1 1 72 GLU H H -11.482 6.730 1.320 1.00 . A A . 136 GLU H 1 1
3 7101 1 1 72 GLU HA H -14.331 6.057 1.688 1.00 . A A . 136 GLU HA 1 1
3 7102 1 1 72 GLU HB2 H -14.740 7.841 2.984 1.00 . A A . 136 GLU HB2 1 1
3 7103 1 1 72 GLU HB3 H -13.002 7.898 3.240 1.00 . A A . 136 GLU HB3 1 1
3 7104 1 1 72 GLU HG2 H -12.988 9.372 1.121 1.00 . A A . 136 GLU HG2 1 1
3 7105 1 1 72 GLU HG3 H -14.705 9.561 1.438 1.00 . A A . 136 GLU HG3 1 1
3 7106 1 1 72 GLU N N -12.273 6.220 1.608 1.00 . A A . 136 GLU N 1 1
3 7107 1 1 72 GLU O O -12.897 7.905 -0.529 1.00 . A A . 136 GLU O 1 1
3 7108 1 1 72 GLU OE1 O -12.364 10.384 3.527 1.00 . A A . 136 GLU OE1 1 1
3 7109 1 1 72 GLU OE2 O -14.297 11.330 3.087 1.00 . A A . 136 GLU OE2 1 1
3 7110 1 1 73 VAL C C -16.812 7.924 -1.860 1.00 . A A . 137 VAL C 1 1
3 7111 1 1 73 VAL CA C -15.343 7.578 -1.805 1.00 . A A . 137 VAL CA 1 1
3 7112 1 1 73 VAL CB C -15.120 6.475 -2.864 1.00 . A A . 137 VAL CB 1 1
3 7113 1 1 73 VAL CG1 C -15.064 7.090 -4.251 1.00 . A A . 137 VAL CG1 1 1
3 7114 1 1 73 VAL CG2 C -13.874 5.665 -2.578 1.00 . A A . 137 VAL CG2 1 1
3 7115 1 1 73 VAL H H -15.711 6.768 0.109 1.00 . A A . 137 VAL H 1 1
3 7116 1 1 73 VAL HA H -14.740 8.435 -2.070 1.00 . A A . 137 VAL HA 1 1
3 7117 1 1 73 VAL HB H -15.965 5.807 -2.841 1.00 . A A . 137 VAL HB 1 1
3 7118 1 1 73 VAL HG11 H -15.853 6.672 -4.869 1.00 . A A . 137 VAL HG11 1 1
3 7119 1 1 73 VAL HG12 H -14.102 6.889 -4.692 1.00 . A A . 137 VAL HG12 1 1
3 7120 1 1 73 VAL HG13 H -15.197 8.153 -4.175 1.00 . A A . 137 VAL HG13 1 1
3 7121 1 1 73 VAL HG21 H -13.277 5.602 -3.474 1.00 . A A . 137 VAL HG21 1 1
3 7122 1 1 73 VAL HG22 H -14.154 4.673 -2.262 1.00 . A A . 137 VAL HG22 1 1
3 7123 1 1 73 VAL HG23 H -13.302 6.142 -1.800 1.00 . A A . 137 VAL HG23 1 1
3 7124 1 1 73 VAL N N -15.006 7.154 -0.451 1.00 . A A . 137 VAL N 1 1
3 7125 1 1 73 VAL O O -17.619 7.196 -1.287 1.00 . A A . 137 VAL O 1 1
3 7126 1 1 74 PRO C C -19.452 8.107 -2.796 1.00 . A A . 138 PRO C 1 1
3 7127 1 1 74 PRO CA C -18.602 9.363 -2.666 1.00 . A A . 138 PRO CA 1 1
3 7128 1 1 74 PRO CB C -18.582 10.136 -3.976 1.00 . A A . 138 PRO CB 1 1
3 7129 1 1 74 PRO CD C -16.331 10.038 -3.157 1.00 . A A . 138 PRO CD 1 1
3 7130 1 1 74 PRO CG C -17.306 10.905 -3.917 1.00 . A A . 138 PRO CG 1 1
3 7131 1 1 74 PRO HA H -18.956 9.985 -1.859 1.00 . A A . 138 PRO HA 1 1
3 7132 1 1 74 PRO HB2 H -18.582 9.434 -4.803 1.00 . A A . 138 PRO HB2 1 1
3 7133 1 1 74 PRO HB3 H -19.441 10.787 -4.035 1.00 . A A . 138 PRO HB3 1 1
3 7134 1 1 74 PRO HD2 H -15.623 9.590 -3.832 1.00 . A A . 138 PRO HD2 1 1
3 7135 1 1 74 PRO HD3 H -15.821 10.619 -2.403 1.00 . A A . 138 PRO HD3 1 1
3 7136 1 1 74 PRO HG2 H -16.942 11.088 -4.918 1.00 . A A . 138 PRO HG2 1 1
3 7137 1 1 74 PRO HG3 H -17.463 11.838 -3.398 1.00 . A A . 138 PRO HG3 1 1
3 7138 1 1 74 PRO N N -17.201 9.016 -2.534 1.00 . A A . 138 PRO N 1 1
3 7139 1 1 74 PRO O O -19.134 7.215 -3.579 1.00 . A A . 138 PRO O 1 1
3 7140 1 1 75 SER C C -21.744 6.440 -3.441 1.00 . A A . 139 SER C 1 1
3 7141 1 1 75 SER CA C -21.410 6.877 -2.013 1.00 . A A . 139 SER CA 1 1
3 7142 1 1 75 SER CB C -22.699 7.199 -1.258 1.00 . A A . 139 SER CB 1 1
3 7143 1 1 75 SER H H -20.741 8.813 -1.447 1.00 . A A . 139 SER H 1 1
3 7144 1 1 75 SER HA H -20.900 6.065 -1.505 1.00 . A A . 139 SER HA 1 1
3 7145 1 1 75 SER HB2 H -23.355 6.343 -1.288 1.00 . A A . 139 SER HB2 1 1
3 7146 1 1 75 SER HB3 H -22.464 7.437 -0.231 1.00 . A A . 139 SER HB3 1 1
3 7147 1 1 75 SER HG H -24.256 8.368 -1.479 1.00 . A A . 139 SER HG 1 1
3 7148 1 1 75 SER N N -20.520 8.039 -2.009 1.00 . A A . 139 SER N 1 1
3 7149 1 1 75 SER O O -22.143 5.300 -3.673 1.00 . A A . 139 SER O 1 1
3 7150 1 1 75 SER OG O -23.369 8.304 -1.841 1.00 . A A . 139 SER OG 1 1
3 7151 1 1 76 GLY C C -20.654 6.613 -6.577 1.00 . A A . 140 GLY C 1 1
3 7152 1 1 76 GLY CA C -21.871 7.063 -5.782 1.00 . A A . 140 GLY CA 1 1
3 7153 1 1 76 GLY H H -21.283 8.259 -4.134 1.00 . A A . 140 GLY H 1 1
3 7154 1 1 76 GLY HA2 H -22.615 6.281 -5.819 1.00 . A A . 140 GLY HA2 1 1
3 7155 1 1 76 GLY HA3 H -22.280 7.948 -6.246 1.00 . A A . 140 GLY HA3 1 1
3 7156 1 1 76 GLY N N -21.582 7.362 -4.390 1.00 . A A . 140 GLY N 1 1
3 7157 1 1 76 GLY O O -20.755 5.703 -7.401 1.00 . A A . 140 GLY O 1 1
3 7158 1 1 77 ASP C C -17.637 5.668 -6.462 1.00 . A A . 141 ASP C 1 1
3 7159 1 1 77 ASP CA C -18.282 6.898 -7.063 1.00 . A A . 141 ASP CA 1 1
3 7160 1 1 77 ASP CB C -17.299 8.069 -7.058 1.00 . A A . 141 ASP CB 1 1
3 7161 1 1 77 ASP CG C -17.862 9.300 -7.740 1.00 . A A . 141 ASP CG 1 1
3 7162 1 1 77 ASP H H -19.467 7.945 -5.665 1.00 . A A . 141 ASP H 1 1
3 7163 1 1 77 ASP HA H -18.560 6.674 -8.084 1.00 . A A . 141 ASP HA 1 1
3 7164 1 1 77 ASP HB2 H -17.058 8.322 -6.037 1.00 . A A . 141 ASP HB2 1 1
3 7165 1 1 77 ASP HB3 H -16.397 7.775 -7.573 1.00 . A A . 141 ASP HB3 1 1
3 7166 1 1 77 ASP N N -19.502 7.242 -6.339 1.00 . A A . 141 ASP N 1 1
3 7167 1 1 77 ASP O O -16.741 5.068 -7.048 1.00 . A A . 141 ASP O 1 1
3 7168 1 1 77 ASP OD1 O -17.770 9.385 -8.982 1.00 . A A . 141 ASP OD1 1 1
3 7169 1 1 77 ASP OD2 O -18.395 10.180 -7.032 1.00 . A A . 141 ASP OD2 1 1
3 7170 1 1 78 LEU C C -17.817 2.957 -5.518 1.00 . A A . 142 LEU C 1 1
3 7171 1 1 78 LEU CA C -17.569 4.138 -4.615 1.00 . A A . 142 LEU CA 1 1
3 7172 1 1 78 LEU CB C -18.279 3.914 -3.294 1.00 . A A . 142 LEU CB 1 1
3 7173 1 1 78 LEU CD1 C -16.259 3.290 -2.009 1.00 . A A . 142 LEU CD1 1 1
3 7174 1 1 78 LEU CD2 C -18.495 2.461 -1.265 1.00 . A A . 142 LEU CD2 1 1
3 7175 1 1 78 LEU CG C -17.628 2.830 -2.449 1.00 . A A . 142 LEU CG 1 1
3 7176 1 1 78 LEU H H -18.742 5.864 -4.825 1.00 . A A . 142 LEU H 1 1
3 7177 1 1 78 LEU HA H -16.508 4.254 -4.449 1.00 . A A . 142 LEU HA 1 1
3 7178 1 1 78 LEU HB2 H -18.284 4.848 -2.748 1.00 . A A . 142 LEU HB2 1 1
3 7179 1 1 78 LEU HB3 H -19.297 3.622 -3.497 1.00 . A A . 142 LEU HB3 1 1
3 7180 1 1 78 LEU HD11 H -15.781 3.787 -2.844 1.00 . A A . 142 LEU HD11 1 1
3 7181 1 1 78 LEU HD12 H -15.669 2.437 -1.708 1.00 . A A . 142 LEU HD12 1 1
3 7182 1 1 78 LEU HD13 H -16.353 3.979 -1.184 1.00 . A A . 142 LEU HD13 1 1
3 7183 1 1 78 LEU HD21 H -18.937 3.351 -0.854 1.00 . A A . 142 LEU HD21 1 1
3 7184 1 1 78 LEU HD22 H -17.890 1.979 -0.511 1.00 . A A . 142 LEU HD22 1 1
3 7185 1 1 78 LEU HD23 H -19.274 1.785 -1.586 1.00 . A A . 142 LEU HD23 1 1
3 7186 1 1 78 LEU HG H -17.498 1.950 -3.056 1.00 . A A . 142 LEU HG 1 1
3 7187 1 1 78 LEU N N -18.069 5.320 -5.267 1.00 . A A . 142 LEU N 1 1
3 7188 1 1 78 LEU O O -16.905 2.296 -5.988 1.00 . A A . 142 LEU O 1 1
3 7189 1 1 79 ALA C C -18.812 1.748 -7.954 1.00 . A A . 143 ALA C 1 1
3 7190 1 1 79 ALA CA C -19.528 1.643 -6.615 1.00 . A A . 143 ALA CA 1 1
3 7191 1 1 79 ALA CB C -21.021 1.773 -6.824 1.00 . A A . 143 ALA CB 1 1
3 7192 1 1 79 ALA H H -19.754 3.240 -5.258 1.00 . A A . 143 ALA H 1 1
3 7193 1 1 79 ALA HA H -19.318 0.689 -6.155 1.00 . A A . 143 ALA HA 1 1
3 7194 1 1 79 ALA HB1 H -21.246 2.804 -7.075 1.00 . A A . 143 ALA HB1 1 1
3 7195 1 1 79 ALA HB2 H -21.540 1.498 -5.917 1.00 . A A . 143 ALA HB2 1 1
3 7196 1 1 79 ALA HB3 H -21.332 1.127 -7.631 1.00 . A A . 143 ALA HB3 1 1
3 7197 1 1 79 ALA N N -19.087 2.703 -5.732 1.00 . A A . 143 ALA N 1 1
3 7198 1 1 79 ALA O O -18.650 0.762 -8.673 1.00 . A A . 143 ALA O 1 1
3 7199 1 1 80 ALA C C -16.323 2.616 -9.579 1.00 . A A . 144 ALA C 1 1
3 7200 1 1 80 ALA CA C -17.705 3.246 -9.524 1.00 . A A . 144 ALA CA 1 1
3 7201 1 1 80 ALA CB C -17.590 4.741 -9.712 1.00 . A A . 144 ALA CB 1 1
3 7202 1 1 80 ALA H H -18.517 3.704 -7.639 1.00 . A A . 144 ALA H 1 1
3 7203 1 1 80 ALA HA H -18.306 2.852 -10.330 1.00 . A A . 144 ALA HA 1 1
3 7204 1 1 80 ALA HB1 H -16.805 5.113 -9.064 1.00 . A A . 144 ALA HB1 1 1
3 7205 1 1 80 ALA HB2 H -18.527 5.211 -9.455 1.00 . A A . 144 ALA HB2 1 1
3 7206 1 1 80 ALA HB3 H -17.345 4.958 -10.741 1.00 . A A . 144 ALA HB3 1 1
3 7207 1 1 80 ALA N N -18.386 2.967 -8.276 1.00 . A A . 144 ALA N 1 1
3 7208 1 1 80 ALA O O -16.008 1.880 -10.514 1.00 . A A . 144 ALA O 1 1
3 7209 1 1 81 LEU C C -14.135 0.970 -7.968 1.00 . A A . 145 LEU C 1 1
3 7210 1 1 81 LEU CA C -14.149 2.372 -8.556 1.00 . A A . 145 LEU CA 1 1
3 7211 1 1 81 LEU CB C -13.180 3.348 -7.865 1.00 . A A . 145 LEU CB 1 1
3 7212 1 1 81 LEU CD1 C -14.120 3.211 -5.554 1.00 . A A . 145 LEU CD1 1 1
3 7213 1 1 81 LEU CD2 C -12.665 5.120 -6.163 1.00 . A A . 145 LEU CD2 1 1
3 7214 1 1 81 LEU CG C -13.712 4.138 -6.665 1.00 . A A . 145 LEU CG 1 1
3 7215 1 1 81 LEU H H -15.810 3.432 -7.810 1.00 . A A . 145 LEU H 1 1
3 7216 1 1 81 LEU HA H -13.839 2.281 -9.584 1.00 . A A . 145 LEU HA 1 1
3 7217 1 1 81 LEU HB2 H -12.313 2.802 -7.549 1.00 . A A . 145 LEU HB2 1 1
3 7218 1 1 81 LEU HB3 H -12.875 4.064 -8.609 1.00 . A A . 145 LEU HB3 1 1
3 7219 1 1 81 LEU HD11 H -15.063 2.777 -5.801 1.00 . A A . 145 LEU HD11 1 1
3 7220 1 1 81 LEU HD12 H -14.204 3.764 -4.630 1.00 . A A . 145 LEU HD12 1 1
3 7221 1 1 81 LEU HD13 H -13.383 2.431 -5.445 1.00 . A A . 145 LEU HD13 1 1
3 7222 1 1 81 LEU HD21 H -13.151 5.926 -5.627 1.00 . A A . 145 LEU HD21 1 1
3 7223 1 1 81 LEU HD22 H -12.120 5.523 -7.003 1.00 . A A . 145 LEU HD22 1 1
3 7224 1 1 81 LEU HD23 H -11.983 4.609 -5.502 1.00 . A A . 145 LEU HD23 1 1
3 7225 1 1 81 LEU HG H -14.581 4.701 -6.968 1.00 . A A . 145 LEU HG 1 1
3 7226 1 1 81 LEU N N -15.495 2.901 -8.574 1.00 . A A . 145 LEU N 1 1
3 7227 1 1 81 LEU O O -13.266 0.164 -8.289 1.00 . A A . 145 LEU O 1 1
3 7228 1 1 82 LEU C C -15.355 -1.694 -7.668 1.00 . A A . 146 LEU C 1 1
3 7229 1 1 82 LEU CA C -15.220 -0.671 -6.563 1.00 . A A . 146 LEU CA 1 1
3 7230 1 1 82 LEU CB C -16.413 -0.762 -5.624 1.00 . A A . 146 LEU CB 1 1
3 7231 1 1 82 LEU CD1 C -15.207 0.638 -3.947 1.00 . A A . 146 LEU CD1 1 1
3 7232 1 1 82 LEU CD2 C -17.360 -0.463 -3.348 1.00 . A A . 146 LEU CD2 1 1
3 7233 1 1 82 LEU CG C -16.082 -0.583 -4.149 1.00 . A A . 146 LEU CG 1 1
3 7234 1 1 82 LEU H H -15.814 1.320 -6.933 1.00 . A A . 146 LEU H 1 1
3 7235 1 1 82 LEU HA H -14.313 -0.863 -6.011 1.00 . A A . 146 LEU HA 1 1
3 7236 1 1 82 LEU HB2 H -17.126 0.001 -5.906 1.00 . A A . 146 LEU HB2 1 1
3 7237 1 1 82 LEU HB3 H -16.875 -1.730 -5.752 1.00 . A A . 146 LEU HB3 1 1
3 7238 1 1 82 LEU HD11 H -14.481 0.690 -4.750 1.00 . A A . 146 LEU HD11 1 1
3 7239 1 1 82 LEU HD12 H -14.695 0.563 -3.000 1.00 . A A . 146 LEU HD12 1 1
3 7240 1 1 82 LEU HD13 H -15.819 1.527 -3.958 1.00 . A A . 146 LEU HD13 1 1
3 7241 1 1 82 LEU HD21 H -17.976 0.308 -3.788 1.00 . A A . 146 LEU HD21 1 1
3 7242 1 1 82 LEU HD22 H -17.125 -0.203 -2.326 1.00 . A A . 146 LEU HD22 1 1
3 7243 1 1 82 LEU HD23 H -17.891 -1.405 -3.369 1.00 . A A . 146 LEU HD23 1 1
3 7244 1 1 82 LEU HG H -15.537 -1.444 -3.797 1.00 . A A . 146 LEU HG 1 1
3 7245 1 1 82 LEU N N -15.126 0.657 -7.141 1.00 . A A . 146 LEU N 1 1
3 7246 1 1 82 LEU O O -14.778 -2.773 -7.595 1.00 . A A . 146 LEU O 1 1
3 7247 1 1 83 SER C C -14.957 -2.598 -10.399 1.00 . A A . 147 SER C 1 1
3 7248 1 1 83 SER CA C -16.307 -2.210 -9.843 1.00 . A A . 147 SER CA 1 1
3 7249 1 1 83 SER CB C -17.138 -1.515 -10.919 1.00 . A A . 147 SER CB 1 1
3 7250 1 1 83 SER H H -16.512 -0.436 -8.710 1.00 . A A . 147 SER H 1 1
3 7251 1 1 83 SER HA H -16.814 -3.091 -9.501 1.00 . A A . 147 SER HA 1 1
3 7252 1 1 83 SER HB2 H -17.921 -0.944 -10.449 1.00 . A A . 147 SER HB2 1 1
3 7253 1 1 83 SER HB3 H -16.502 -0.851 -11.486 1.00 . A A . 147 SER HB3 1 1
3 7254 1 1 83 SER HG H -17.088 -3.154 -11.990 1.00 . A A . 147 SER HG 1 1
3 7255 1 1 83 SER N N -16.105 -1.328 -8.705 1.00 . A A . 147 SER N 1 1
3 7256 1 1 83 SER O O -14.742 -3.717 -10.851 1.00 . A A . 147 SER O 1 1
3 7257 1 1 83 SER OG O -17.719 -2.456 -11.805 1.00 . A A . 147 SER OG 1 1
3 7258 1 1 84 SER C C -12.011 -2.833 -9.874 1.00 . A A . 148 SER C 1 1
3 7259 1 1 84 SER CA C -12.686 -1.835 -10.783 1.00 . A A . 148 SER CA 1 1
3 7260 1 1 84 SER CB C -11.929 -0.517 -10.703 1.00 . A A . 148 SER CB 1 1
3 7261 1 1 84 SER H H -14.318 -0.783 -9.953 1.00 . A A . 148 SER H 1 1
3 7262 1 1 84 SER HA H -12.695 -2.206 -11.803 1.00 . A A . 148 SER HA 1 1
3 7263 1 1 84 SER HB2 H -12.567 0.284 -11.020 1.00 . A A . 148 SER HB2 1 1
3 7264 1 1 84 SER HB3 H -11.640 -0.351 -9.672 1.00 . A A . 148 SER HB3 1 1
3 7265 1 1 84 SER HG H -10.677 -1.395 -11.928 1.00 . A A . 148 SER HG 1 1
3 7266 1 1 84 SER N N -14.052 -1.646 -10.326 1.00 . A A . 148 SER N 1 1
3 7267 1 1 84 SER O O -11.273 -3.709 -10.315 1.00 . A A . 148 SER O 1 1
3 7268 1 1 84 SER OG O -10.763 -0.536 -11.508 1.00 . A A . 148 SER OG 1 1
3 7269 1 1 85 VAL C C -12.295 -4.934 -7.781 1.00 . A A . 149 VAL C 1 1
3 7270 1 1 85 VAL CA C -11.731 -3.537 -7.582 1.00 . A A . 149 VAL CA 1 1
3 7271 1 1 85 VAL CB C -12.074 -2.960 -6.198 1.00 . A A . 149 VAL CB 1 1
3 7272 1 1 85 VAL CG1 C -12.495 -4.044 -5.226 1.00 . A A . 149 VAL CG1 1 1
3 7273 1 1 85 VAL CG2 C -10.890 -2.180 -5.687 1.00 . A A . 149 VAL CG2 1 1
3 7274 1 1 85 VAL H H -12.826 -1.927 -8.294 1.00 . A A . 149 VAL H 1 1
3 7275 1 1 85 VAL HA H -10.657 -3.565 -7.690 1.00 . A A . 149 VAL HA 1 1
3 7276 1 1 85 VAL HB H -12.899 -2.257 -6.319 1.00 . A A . 149 VAL HB 1 1
3 7277 1 1 85 VAL HG11 H -13.235 -4.667 -5.703 1.00 . A A . 149 VAL HG11 1 1
3 7278 1 1 85 VAL HG12 H -12.919 -3.591 -4.341 1.00 . A A . 149 VAL HG12 1 1
3 7279 1 1 85 VAL HG13 H -11.638 -4.641 -4.954 1.00 . A A . 149 VAL HG13 1 1
3 7280 1 1 85 VAL HG21 H -10.591 -1.481 -6.458 1.00 . A A . 149 VAL HG21 1 1
3 7281 1 1 85 VAL HG22 H -10.075 -2.855 -5.470 1.00 . A A . 149 VAL HG22 1 1
3 7282 1 1 85 VAL HG23 H -11.165 -1.639 -4.794 1.00 . A A . 149 VAL HG23 1 1
3 7283 1 1 85 VAL N N -12.266 -2.669 -8.588 1.00 . A A . 149 VAL N 1 1
3 7284 1 1 85 VAL O O -11.694 -5.934 -7.387 1.00 . A A . 149 VAL O 1 1
3 7285 1 1 86 ARG C C -13.452 -6.773 -9.994 1.00 . A A . 150 ARG C 1 1
3 7286 1 1 86 ARG CA C -14.115 -6.238 -8.737 1.00 . A A . 150 ARG CA 1 1
3 7287 1 1 86 ARG CB C -15.617 -6.040 -8.976 1.00 . A A . 150 ARG CB 1 1
3 7288 1 1 86 ARG CD C -17.802 -5.110 -8.150 1.00 . A A . 150 ARG CD 1 1
3 7289 1 1 86 ARG CG C -16.330 -5.328 -7.840 1.00 . A A . 150 ARG CG 1 1
3 7290 1 1 86 ARG CZ C -19.835 -6.477 -8.367 1.00 . A A . 150 ARG CZ 1 1
3 7291 1 1 86 ARG H H -13.897 -4.133 -8.650 1.00 . A A . 150 ARG H 1 1
3 7292 1 1 86 ARG HA H -13.959 -6.931 -7.922 1.00 . A A . 150 ARG HA 1 1
3 7293 1 1 86 ARG HB2 H -15.752 -5.460 -9.876 1.00 . A A . 150 ARG HB2 1 1
3 7294 1 1 86 ARG HB3 H -16.078 -7.008 -9.110 1.00 . A A . 150 ARG HB3 1 1
3 7295 1 1 86 ARG HD2 H -18.261 -4.598 -7.317 1.00 . A A . 150 ARG HD2 1 1
3 7296 1 1 86 ARG HD3 H -17.882 -4.496 -9.035 1.00 . A A . 150 ARG HD3 1 1
3 7297 1 1 86 ARG HE H -17.970 -7.165 -8.551 1.00 . A A . 150 ARG HE 1 1
3 7298 1 1 86 ARG HG2 H -16.245 -5.922 -6.942 1.00 . A A . 150 ARG HG2 1 1
3 7299 1 1 86 ARG HG3 H -15.862 -4.369 -7.685 1.00 . A A . 150 ARG HG3 1 1
3 7300 1 1 86 ARG HH11 H -20.166 -4.523 -7.971 1.00 . A A . 150 ARG HH11 1 1
3 7301 1 1 86 ARG HH12 H -21.587 -5.500 -8.128 1.00 . A A . 150 ARG HH12 1 1
3 7302 1 1 86 ARG HH21 H -19.836 -8.459 -8.763 1.00 . A A . 150 ARG HH21 1 1
3 7303 1 1 86 ARG HH22 H -21.400 -7.738 -8.578 1.00 . A A . 150 ARG HH22 1 1
3 7304 1 1 86 ARG N N -13.465 -4.978 -8.405 1.00 . A A . 150 ARG N 1 1
3 7305 1 1 86 ARG NE N -18.510 -6.366 -8.378 1.00 . A A . 150 ARG NE 1 1
3 7306 1 1 86 ARG NH1 N -20.592 -5.413 -8.136 1.00 . A A . 150 ARG NH1 1 1
3 7307 1 1 86 ARG NH2 N -20.404 -7.655 -8.587 1.00 . A A . 150 ARG NH2 1 1
3 7308 1 1 86 ARG O O -13.459 -7.972 -10.275 1.00 . A A . 150 ARG O 1 1
3 7309 1 1 87 ARG C C -10.757 -6.621 -11.636 1.00 . A A . 151 ARG C 1 1
3 7310 1 1 87 ARG CA C -12.161 -6.129 -11.968 1.00 . A A . 151 ARG CA 1 1
3 7311 1 1 87 ARG CB C -12.086 -4.865 -12.829 1.00 . A A . 151 ARG CB 1 1
3 7312 1 1 87 ARG CD C -14.485 -5.105 -13.517 1.00 . A A . 151 ARG CD 1 1
3 7313 1 1 87 ARG CG C -13.069 -4.825 -13.983 1.00 . A A . 151 ARG CG 1 1
3 7314 1 1 87 ARG CZ C -15.980 -7.029 -13.174 1.00 . A A . 151 ARG CZ 1 1
3 7315 1 1 87 ARG H H -12.939 -4.903 -10.447 1.00 . A A . 151 ARG H 1 1
3 7316 1 1 87 ARG HA H -12.695 -6.900 -12.503 1.00 . A A . 151 ARG HA 1 1
3 7317 1 1 87 ARG HB2 H -12.293 -4.014 -12.200 1.00 . A A . 151 ARG HB2 1 1
3 7318 1 1 87 ARG HB3 H -11.088 -4.772 -13.230 1.00 . A A . 151 ARG HB3 1 1
3 7319 1 1 87 ARG HD2 H -14.572 -4.773 -12.498 1.00 . A A . 151 ARG HD2 1 1
3 7320 1 1 87 ARG HD3 H -15.173 -4.551 -14.139 1.00 . A A . 151 ARG HD3 1 1
3 7321 1 1 87 ARG HE H -14.144 -7.134 -13.949 1.00 . A A . 151 ARG HE 1 1
3 7322 1 1 87 ARG HG2 H -13.039 -3.845 -14.428 1.00 . A A . 151 ARG HG2 1 1
3 7323 1 1 87 ARG HG3 H -12.785 -5.562 -14.709 1.00 . A A . 151 ARG HG3 1 1
3 7324 1 1 87 ARG HH11 H -16.743 -5.249 -12.593 1.00 . A A . 151 ARG HH11 1 1
3 7325 1 1 87 ARG HH12 H -17.784 -6.613 -12.364 1.00 . A A . 151 ARG HH12 1 1
3 7326 1 1 87 ARG HH21 H -15.511 -8.936 -13.652 1.00 . A A . 151 ARG HH21 1 1
3 7327 1 1 87 ARG HH22 H -17.085 -8.708 -12.964 1.00 . A A . 151 ARG HH22 1 1
3 7328 1 1 87 ARG N N -12.878 -5.835 -10.742 1.00 . A A . 151 ARG N 1 1
3 7329 1 1 87 ARG NE N -14.819 -6.525 -13.582 1.00 . A A . 151 ARG NE 1 1
3 7330 1 1 87 ARG NH1 N -16.912 -6.232 -12.669 1.00 . A A . 151 ARG NH1 1 1
3 7331 1 1 87 ARG NH2 N -16.210 -8.330 -13.271 1.00 . A A . 151 ARG NH2 1 1
3 7332 1 1 87 ARG O O -10.130 -7.329 -12.424 1.00 . A A . 151 ARG O 1 1
3 7333 1 1 88 VAL C C -9.015 -7.898 -9.157 1.00 . A A . 152 VAL C 1 1
3 7334 1 1 88 VAL CA C -8.944 -6.631 -10.000 1.00 . A A . 152 VAL CA 1 1
3 7335 1 1 88 VAL CB C -8.279 -5.533 -9.143 1.00 . A A . 152 VAL CB 1 1
3 7336 1 1 88 VAL CG1 C -6.806 -5.838 -8.934 1.00 . A A . 152 VAL CG1 1 1
3 7337 1 1 88 VAL CG2 C -8.465 -4.156 -9.763 1.00 . A A . 152 VAL CG2 1 1
3 7338 1 1 88 VAL H H -10.816 -5.672 -9.865 1.00 . A A . 152 VAL H 1 1
3 7339 1 1 88 VAL HA H -8.326 -6.812 -10.867 1.00 . A A . 152 VAL HA 1 1
3 7340 1 1 88 VAL HB H -8.758 -5.531 -8.173 1.00 . A A . 152 VAL HB 1 1
3 7341 1 1 88 VAL HG11 H -6.351 -5.043 -8.363 1.00 . A A . 152 VAL HG11 1 1
3 7342 1 1 88 VAL HG12 H -6.315 -5.919 -9.893 1.00 . A A . 152 VAL HG12 1 1
3 7343 1 1 88 VAL HG13 H -6.703 -6.770 -8.398 1.00 . A A . 152 VAL HG13 1 1
3 7344 1 1 88 VAL HG21 H -8.915 -3.492 -9.033 1.00 . A A . 152 VAL HG21 1 1
3 7345 1 1 88 VAL HG22 H -9.109 -4.233 -10.626 1.00 . A A . 152 VAL HG22 1 1
3 7346 1 1 88 VAL HG23 H -7.506 -3.764 -10.063 1.00 . A A . 152 VAL HG23 1 1
3 7347 1 1 88 VAL N N -10.270 -6.234 -10.454 1.00 . A A . 152 VAL N 1 1
3 7348 1 1 88 VAL O O -8.121 -8.743 -9.213 1.00 . A A . 152 VAL O 1 1
3 7349 1 1 89 SER C C -11.715 -9.602 -7.393 1.00 . A A . 153 SER C 1 1
3 7350 1 1 89 SER CA C -10.252 -9.182 -7.504 1.00 . A A . 153 SER CA 1 1
3 7351 1 1 89 SER CB C -9.706 -8.852 -6.118 1.00 . A A . 153 SER CB 1 1
3 7352 1 1 89 SER H H -10.774 -7.325 -8.383 1.00 . A A . 153 SER H 1 1
3 7353 1 1 89 SER HA H -9.682 -9.999 -7.919 1.00 . A A . 153 SER HA 1 1
3 7354 1 1 89 SER HB2 H -10.387 -8.181 -5.616 1.00 . A A . 153 SER HB2 1 1
3 7355 1 1 89 SER HB3 H -9.609 -9.762 -5.545 1.00 . A A . 153 SER HB3 1 1
3 7356 1 1 89 SER HG H -7.877 -8.727 -6.808 1.00 . A A . 153 SER HG 1 1
3 7357 1 1 89 SER N N -10.086 -8.025 -8.375 1.00 . A A . 153 SER N 1 1
3 7358 1 1 89 SER O O -12.609 -8.930 -7.907 1.00 . A A . 153 SER O 1 1
3 7359 1 1 89 SER OG O -8.438 -8.229 -6.208 1.00 . A A . 153 SER OG 1 1
3 7360 1 1 90 ASP C C -13.492 -11.799 -5.114 1.00 . A A . 154 ASP C 1 1
3 7361 1 1 90 ASP CA C -13.295 -11.255 -6.530 1.00 . A A . 154 ASP CA 1 1
3 7362 1 1 90 ASP CB C -13.567 -12.361 -7.550 1.00 . A A . 154 ASP CB 1 1
3 7363 1 1 90 ASP CG C -14.983 -12.898 -7.459 1.00 . A A . 154 ASP CG 1 1
3 7364 1 1 90 ASP H H -11.185 -11.211 -6.329 1.00 . A A . 154 ASP H 1 1
3 7365 1 1 90 ASP HA H -13.993 -10.448 -6.693 1.00 . A A . 154 ASP HA 1 1
3 7366 1 1 90 ASP HB2 H -13.414 -11.970 -8.544 1.00 . A A . 154 ASP HB2 1 1
3 7367 1 1 90 ASP HB3 H -12.881 -13.177 -7.379 1.00 . A A . 154 ASP HB3 1 1
3 7368 1 1 90 ASP N N -11.945 -10.725 -6.713 1.00 . A A . 154 ASP N 1 1
3 7369 1 1 90 ASP O O -14.580 -11.695 -4.546 1.00 . A A . 154 ASP O 1 1
3 7370 1 1 90 ASP OD1 O -15.221 -13.803 -6.632 1.00 . A A . 154 ASP OD1 1 1
3 7371 1 1 90 ASP OD2 O -15.851 -12.414 -8.214 1.00 . A A . 154 ASP OD2 1 1
3 7372 1 1 91 ASP C C -12.122 -11.892 -2.159 1.00 . A A . 155 ASP C 1 1
3 7373 1 1 91 ASP CA C -12.498 -12.941 -3.204 1.00 . A A . 155 ASP CA 1 1
3 7374 1 1 91 ASP CB C -11.571 -14.154 -3.094 1.00 . A A . 155 ASP CB 1 1
3 7375 1 1 91 ASP CG C -11.773 -14.924 -1.802 1.00 . A A . 155 ASP CG 1 1
3 7376 1 1 91 ASP H H -11.609 -12.459 -5.069 1.00 . A A . 155 ASP H 1 1
3 7377 1 1 91 ASP HA H -13.514 -13.259 -3.026 1.00 . A A . 155 ASP HA 1 1
3 7378 1 1 91 ASP HB2 H -11.762 -14.821 -3.921 1.00 . A A . 155 ASP HB2 1 1
3 7379 1 1 91 ASP HB3 H -10.545 -13.820 -3.136 1.00 . A A . 155 ASP HB3 1 1
3 7380 1 1 91 ASP N N -12.435 -12.380 -4.552 1.00 . A A . 155 ASP N 1 1
3 7381 1 1 91 ASP O O -11.274 -12.126 -1.297 1.00 . A A . 155 ASP O 1 1
3 7382 1 1 91 ASP OD1 O -12.743 -15.706 -1.724 1.00 . A A . 155 ASP OD1 1 1
3 7383 1 1 91 ASP OD2 O -10.959 -14.746 -0.872 1.00 . A A . 155 ASP OD2 1 1
3 7384 1 1 92 VAL C C -13.759 -9.347 -0.474 1.00 . A A . 156 VAL C 1 1
3 7385 1 1 92 VAL CA C -12.526 -9.634 -1.326 1.00 . A A . 156 VAL CA 1 1
3 7386 1 1 92 VAL CB C -12.140 -8.359 -2.095 1.00 . A A . 156 VAL CB 1 1
3 7387 1 1 92 VAL CG1 C -11.814 -7.209 -1.155 1.00 . A A . 156 VAL CG1 1 1
3 7388 1 1 92 VAL CG2 C -10.975 -8.650 -3.015 1.00 . A A . 156 VAL CG2 1 1
3 7389 1 1 92 VAL H H -13.412 -10.607 -2.970 1.00 . A A . 156 VAL H 1 1
3 7390 1 1 92 VAL HA H -11.703 -9.906 -0.681 1.00 . A A . 156 VAL HA 1 1
3 7391 1 1 92 VAL HB H -12.978 -8.070 -2.698 1.00 . A A . 156 VAL HB 1 1
3 7392 1 1 92 VAL HG11 H -10.833 -7.355 -0.733 1.00 . A A . 156 VAL HG11 1 1
3 7393 1 1 92 VAL HG12 H -12.545 -7.172 -0.361 1.00 . A A . 156 VAL HG12 1 1
3 7394 1 1 92 VAL HG13 H -11.834 -6.279 -1.703 1.00 . A A . 156 VAL HG13 1 1
3 7395 1 1 92 VAL HG21 H -10.761 -9.708 -2.987 1.00 . A A . 156 VAL HG21 1 1
3 7396 1 1 92 VAL HG22 H -10.107 -8.097 -2.686 1.00 . A A . 156 VAL HG22 1 1
3 7397 1 1 92 VAL HG23 H -11.229 -8.360 -4.023 1.00 . A A . 156 VAL HG23 1 1
3 7398 1 1 92 VAL N N -12.765 -10.733 -2.251 1.00 . A A . 156 VAL N 1 1
3 7399 1 1 92 VAL O O -14.893 -9.564 -0.901 1.00 . A A . 156 VAL O 1 1
3 7400 1 1 93 ARG C C -14.186 -7.249 2.413 1.00 . A A . 157 ARG C 1 1
3 7401 1 1 93 ARG CA C -14.574 -8.516 1.671 1.00 . A A . 157 ARG CA 1 1
3 7402 1 1 93 ARG CB C -14.750 -9.645 2.676 1.00 . A A . 157 ARG CB 1 1
3 7403 1 1 93 ARG CD C -13.677 -11.022 4.475 1.00 . A A . 157 ARG CD 1 1
3 7404 1 1 93 ARG CG C -13.476 -9.926 3.453 1.00 . A A . 157 ARG CG 1 1
3 7405 1 1 93 ARG CZ C -12.378 -12.150 6.235 1.00 . A A . 157 ARG CZ 1 1
3 7406 1 1 93 ARG H H -12.588 -8.736 1.013 1.00 . A A . 157 ARG H 1 1
3 7407 1 1 93 ARG HA H -15.492 -8.358 1.127 1.00 . A A . 157 ARG HA 1 1
3 7408 1 1 93 ARG HB2 H -15.528 -9.378 3.375 1.00 . A A . 157 ARG HB2 1 1
3 7409 1 1 93 ARG HB3 H -15.035 -10.544 2.151 1.00 . A A . 157 ARG HB3 1 1
3 7410 1 1 93 ARG HD2 H -14.389 -10.674 5.203 1.00 . A A . 157 ARG HD2 1 1
3 7411 1 1 93 ARG HD3 H -14.067 -11.899 3.978 1.00 . A A . 157 ARG HD3 1 1
3 7412 1 1 93 ARG HE H -11.600 -11.011 4.794 1.00 . A A . 157 ARG HE 1 1
3 7413 1 1 93 ARG HG2 H -12.708 -10.226 2.762 1.00 . A A . 157 ARG HG2 1 1
3 7414 1 1 93 ARG HG3 H -13.170 -9.022 3.962 1.00 . A A . 157 ARG HG3 1 1
3 7415 1 1 93 ARG HH11 H -14.374 -12.448 6.335 1.00 . A A . 157 ARG HH11 1 1
3 7416 1 1 93 ARG HH12 H -13.444 -13.235 7.566 1.00 . A A . 157 ARG HH12 1 1
3 7417 1 1 93 ARG HH21 H -10.366 -12.047 6.408 1.00 . A A . 157 ARG HH21 1 1
3 7418 1 1 93 ARG HH22 H -11.165 -13.009 7.605 1.00 . A A . 157 ARG HH22 1 1
3 7419 1 1 93 ARG N N -13.516 -8.858 0.734 1.00 . A A . 157 ARG N 1 1
3 7420 1 1 93 ARG NE N -12.435 -11.372 5.158 1.00 . A A . 157 ARG NE 1 1
3 7421 1 1 93 ARG NH1 N -13.489 -12.652 6.754 1.00 . A A . 157 ARG NH1 1 1
3 7422 1 1 93 ARG NH2 N -11.207 -12.424 6.796 1.00 . A A . 157 ARG NH2 1 1
3 7423 1 1 93 ARG O O -13.049 -6.793 2.297 1.00 . A A . 157 ARG O 1 1
3 7424 1 1 94 SER C C -14.130 -5.847 5.237 1.00 . A A . 158 SER C 1 1
3 7425 1 1 94 SER CA C -14.773 -5.471 3.917 1.00 . A A . 158 SER CA 1 1
3 7426 1 1 94 SER CB C -15.977 -4.548 4.133 1.00 . A A . 158 SER CB 1 1
3 7427 1 1 94 SER H H -15.993 -7.087 3.273 1.00 . A A . 158 SER H 1 1
3 7428 1 1 94 SER HA H -14.037 -4.940 3.332 1.00 . A A . 158 SER HA 1 1
3 7429 1 1 94 SER HB2 H -16.247 -4.093 3.193 1.00 . A A . 158 SER HB2 1 1
3 7430 1 1 94 SER HB3 H -16.817 -5.115 4.507 1.00 . A A . 158 SER HB3 1 1
3 7431 1 1 94 SER HG H -16.140 -3.683 5.882 1.00 . A A . 158 SER HG 1 1
3 7432 1 1 94 SER N N -15.108 -6.673 3.172 1.00 . A A . 158 SER N 1 1
3 7433 1 1 94 SER O O -14.291 -6.963 5.731 1.00 . A A . 158 SER O 1 1
3 7434 1 1 94 SER OG O -15.673 -3.520 5.059 1.00 . A A . 158 SER OG 1 1
3 7435 1 1 95 ALA C C -13.526 -4.688 8.252 1.00 . A A . 159 ALA C 1 1
3 7436 1 1 95 ALA CA C -12.698 -5.129 7.047 1.00 . A A . 159 ALA CA 1 1
3 7437 1 1 95 ALA CB C -11.360 -4.421 7.010 1.00 . A A . 159 ALA CB 1 1
3 7438 1 1 95 ALA H H -13.342 -4.044 5.342 1.00 . A A . 159 ALA H 1 1
3 7439 1 1 95 ALA HA H -12.502 -6.184 7.127 1.00 . A A . 159 ALA HA 1 1
3 7440 1 1 95 ALA HB1 H -11.126 -4.170 5.981 1.00 . A A . 159 ALA HB1 1 1
3 7441 1 1 95 ALA HB2 H -10.595 -5.070 7.409 1.00 . A A . 159 ALA HB2 1 1
3 7442 1 1 95 ALA HB3 H -11.410 -3.518 7.598 1.00 . A A . 159 ALA HB3 1 1
3 7443 1 1 95 ALA N N -13.402 -4.908 5.794 1.00 . A A . 159 ALA N 1 1
3 7444 1 1 95 ALA O O -14.579 -5.312 8.502 1.00 . A A . 159 ALA O 1 1
3 7445 1 1 95 ALA OXT O -13.113 -3.733 8.941 1.00 . A A . 159 ALA OXT 1 1
3 7446 2 1 1 PRO C C 18.542 9.651 -10.562 1.00 . B B . 65 PRO C 1 1
3 7447 2 1 1 PRO CA C 19.690 10.263 -11.356 1.00 . B B . 65 PRO CA 1 1
3 7448 2 1 1 PRO CB C 19.148 11.038 -12.548 1.00 . B B . 65 PRO CB 1 1
3 7449 2 1 1 PRO CD C 20.385 9.120 -13.301 1.00 . B B . 65 PRO CD 1 1
3 7450 2 1 1 PRO CG C 19.926 10.503 -13.702 1.00 . B B . 65 PRO CG 1 1
3 7451 2 1 1 PRO H2 H 20.417 8.377 -11.279 1.00 . B B . 65 PRO H2 1 1
3 7452 2 1 1 PRO H3 H 21.564 9.518 -11.504 1.00 . B B . 65 PRO H3 1 1
3 7453 2 1 1 PRO HA H 20.241 10.937 -10.715 1.00 . B B . 65 PRO HA 1 1
3 7454 2 1 1 PRO HB2 H 18.090 10.847 -12.656 1.00 . B B . 65 PRO HB2 1 1
3 7455 2 1 1 PRO HB3 H 19.321 12.094 -12.409 1.00 . B B . 65 PRO HB3 1 1
3 7456 2 1 1 PRO HD2 H 19.614 8.393 -13.514 1.00 . B B . 65 PRO HD2 1 1
3 7457 2 1 1 PRO HD3 H 21.297 8.863 -13.817 1.00 . B B . 65 PRO HD3 1 1
3 7458 2 1 1 PRO HG2 H 19.294 10.449 -14.576 1.00 . B B . 65 PRO HG2 1 1
3 7459 2 1 1 PRO HG3 H 20.778 11.138 -13.894 1.00 . B B . 65 PRO HG3 1 1
3 7460 2 1 1 PRO N N 20.620 9.216 -11.847 1.00 . B B . 65 PRO N 1 1
3 7461 2 1 1 PRO O O 17.843 8.762 -11.049 1.00 . B B . 65 PRO O 1 1
3 7462 2 1 2 GLY C C 17.403 10.102 -7.061 1.00 . B B . 66 GLY C 1 1
3 7463 2 1 2 GLY CA C 17.289 9.622 -8.495 1.00 . B B . 66 GLY CA 1 1
3 7464 2 1 2 GLY H H 18.944 10.840 -9.004 1.00 . B B . 66 GLY H 1 1
3 7465 2 1 2 GLY HA2 H 16.340 9.946 -8.897 1.00 . B B . 66 GLY HA2 1 1
3 7466 2 1 2 GLY HA3 H 17.322 8.544 -8.505 1.00 . B B . 66 GLY HA3 1 1
3 7467 2 1 2 GLY N N 18.354 10.133 -9.338 1.00 . B B . 66 GLY N 1 1
3 7468 2 1 2 GLY O O 16.400 10.439 -6.432 1.00 . B B . 66 GLY O 1 1
3 7469 2 1 3 ASN C C 20.307 11.029 -4.977 1.00 . B B . 67 ASN C 1 1
3 7470 2 1 3 ASN CA C 18.863 10.580 -5.175 1.00 . B B . 67 ASN CA 1 1
3 7471 2 1 3 ASN CB C 18.514 9.471 -4.184 1.00 . B B . 67 ASN CB 1 1
3 7472 2 1 3 ASN CG C 19.089 8.127 -4.587 1.00 . B B . 67 ASN CG 1 1
3 7473 2 1 3 ASN H H 19.388 9.854 -7.094 1.00 . B B . 67 ASN H 1 1
3 7474 2 1 3 ASN HA H 18.218 11.428 -4.992 1.00 . B B . 67 ASN HA 1 1
3 7475 2 1 3 ASN HB2 H 18.905 9.730 -3.211 1.00 . B B . 67 ASN HB2 1 1
3 7476 2 1 3 ASN HB3 H 17.441 9.381 -4.122 1.00 . B B . 67 ASN HB3 1 1
3 7477 2 1 3 ASN HD21 H 17.589 7.186 -3.681 1.00 . B B . 67 ASN HD21 1 1
3 7478 2 1 3 ASN HD22 H 18.759 6.171 -4.445 1.00 . B B . 67 ASN HD22 1 1
3 7479 2 1 3 ASN N N 18.628 10.135 -6.543 1.00 . B B . 67 ASN N 1 1
3 7480 2 1 3 ASN ND2 N 18.411 7.053 -4.199 1.00 . B B . 67 ASN ND2 1 1
3 7481 2 1 3 ASN O O 21.103 10.342 -4.337 1.00 . B B . 67 ASN O 1 1
3 7482 2 1 3 ASN OD1 O 20.130 8.052 -5.240 1.00 . B B . 67 ASN OD1 1 1
3 7483 2 1 4 PRO C C 22.318 13.168 -3.975 1.00 . B B . 68 PRO C 1 1
3 7484 2 1 4 PRO CA C 22.001 12.773 -5.408 1.00 . B B . 68 PRO CA 1 1
3 7485 2 1 4 PRO CB C 21.928 14.013 -6.297 1.00 . B B . 68 PRO CB 1 1
3 7486 2 1 4 PRO CD C 19.761 13.071 -6.314 1.00 . B B . 68 PRO CD 1 1
3 7487 2 1 4 PRO CG C 20.486 14.377 -6.300 1.00 . B B . 68 PRO CG 1 1
3 7488 2 1 4 PRO HA H 22.759 12.107 -5.775 1.00 . B B . 68 PRO HA 1 1
3 7489 2 1 4 PRO HB2 H 22.539 14.794 -5.876 1.00 . B B . 68 PRO HB2 1 1
3 7490 2 1 4 PRO HB3 H 22.271 13.769 -7.288 1.00 . B B . 68 PRO HB3 1 1
3 7491 2 1 4 PRO HD2 H 18.799 13.166 -5.841 1.00 . B B . 68 PRO HD2 1 1
3 7492 2 1 4 PRO HD3 H 19.657 12.705 -7.323 1.00 . B B . 68 PRO HD3 1 1
3 7493 2 1 4 PRO HG2 H 20.240 14.929 -5.405 1.00 . B B . 68 PRO HG2 1 1
3 7494 2 1 4 PRO HG3 H 20.248 14.952 -7.182 1.00 . B B . 68 PRO HG3 1 1
3 7495 2 1 4 PRO N N 20.655 12.202 -5.528 1.00 . B B . 68 PRO N 1 1
3 7496 2 1 4 PRO O O 23.388 12.858 -3.451 1.00 . B B . 68 PRO O 1 1
3 7497 2 1 5 LEU C C 21.246 13.210 -0.995 1.00 . B B . 69 LEU C 1 1
3 7498 2 1 5 LEU CA C 21.542 14.301 -1.983 1.00 . B B . 69 LEU CA 1 1
3 7499 2 1 5 LEU CB C 20.650 15.507 -1.711 1.00 . B B . 69 LEU CB 1 1
3 7500 2 1 5 LEU CD1 C 22.663 16.935 -1.927 1.00 . B B . 69 LEU CD1 1 1
3 7501 2 1 5 LEU CD2 C 20.955 16.930 -3.744 1.00 . B B . 69 LEU CD2 1 1
3 7502 2 1 5 LEU CG C 21.189 16.827 -2.246 1.00 . B B . 69 LEU CG 1 1
3 7503 2 1 5 LEU H H 20.590 14.131 -3.862 1.00 . B B . 69 LEU H 1 1
3 7504 2 1 5 LEU HA H 22.551 14.590 -1.865 1.00 . B B . 69 LEU HA 1 1
3 7505 2 1 5 LEU HB2 H 19.694 15.320 -2.168 1.00 . B B . 69 LEU HB2 1 1
3 7506 2 1 5 LEU HB3 H 20.513 15.601 -0.645 1.00 . B B . 69 LEU HB3 1 1
3 7507 2 1 5 LEU HD11 H 23.073 15.933 -1.891 1.00 . B B . 69 LEU HD11 1 1
3 7508 2 1 5 LEU HD12 H 22.794 17.419 -0.970 1.00 . B B . 69 LEU HD12 1 1
3 7509 2 1 5 LEU HD13 H 23.163 17.504 -2.696 1.00 . B B . 69 LEU HD13 1 1
3 7510 2 1 5 LEU HD21 H 21.412 16.081 -4.233 1.00 . B B . 69 LEU HD21 1 1
3 7511 2 1 5 LEU HD22 H 21.399 17.841 -4.117 1.00 . B B . 69 LEU HD22 1 1
3 7512 2 1 5 LEU HD23 H 19.895 16.935 -3.945 1.00 . B B . 69 LEU HD23 1 1
3 7513 2 1 5 LEU HG H 20.678 17.641 -1.763 1.00 . B B . 69 LEU HG 1 1
3 7514 2 1 5 LEU N N 21.374 13.858 -3.352 1.00 . B B . 69 LEU N 1 1
3 7515 2 1 5 LEU O O 21.999 12.999 -0.043 1.00 . B B . 69 LEU O 1 1
3 7516 2 1 6 GLU C C 19.776 11.744 1.073 1.00 . B B . 70 GLU C 1 1
3 7517 2 1 6 GLU CA C 19.759 11.409 -0.416 1.00 . B B . 70 GLU CA 1 1
3 7518 2 1 6 GLU CB C 20.617 10.200 -0.726 1.00 . B B . 70 GLU CB 1 1
3 7519 2 1 6 GLU CD C 18.853 8.418 -0.416 1.00 . B B . 70 GLU CD 1 1
3 7520 2 1 6 GLU CG C 20.219 8.928 0.000 1.00 . B B . 70 GLU CG 1 1
3 7521 2 1 6 GLU H H 19.648 12.715 -2.030 1.00 . B B . 70 GLU H 1 1
3 7522 2 1 6 GLU HA H 18.761 11.193 -0.696 1.00 . B B . 70 GLU HA 1 1
3 7523 2 1 6 GLU HB2 H 20.532 10.025 -1.775 1.00 . B B . 70 GLU HB2 1 1
3 7524 2 1 6 GLU HB3 H 21.646 10.426 -0.486 1.00 . B B . 70 GLU HB3 1 1
3 7525 2 1 6 GLU HG2 H 20.952 8.163 -0.211 1.00 . B B . 70 GLU HG2 1 1
3 7526 2 1 6 GLU HG3 H 20.207 9.131 1.059 1.00 . B B . 70 GLU HG3 1 1
3 7527 2 1 6 GLU N N 20.185 12.497 -1.253 1.00 . B B . 70 GLU N 1 1
3 7528 2 1 6 GLU O O 20.225 12.808 1.498 1.00 . B B . 70 GLU O 1 1
3 7529 2 1 6 GLU OE1 O 18.777 7.675 -1.418 1.00 . B B . 70 GLU OE1 1 1
3 7530 2 1 6 GLU OE2 O 17.859 8.761 0.258 1.00 . B B . 70 GLU OE2 1 1
3 7531 2 1 7 ALA C C 19.334 9.668 4.018 1.00 . B B . 71 ALA C 1 1
3 7532 2 1 7 ALA CA C 19.181 10.991 3.286 1.00 . B B . 71 ALA CA 1 1
3 7533 2 1 7 ALA CB C 17.873 11.656 3.671 1.00 . B B . 71 ALA CB 1 1
3 7534 2 1 7 ALA H H 18.874 10.019 1.436 1.00 . B B . 71 ALA H 1 1
3 7535 2 1 7 ALA HA H 19.986 11.642 3.574 1.00 . B B . 71 ALA HA 1 1
3 7536 2 1 7 ALA HB1 H 17.058 11.145 3.182 1.00 . B B . 71 ALA HB1 1 1
3 7537 2 1 7 ALA HB2 H 17.889 12.690 3.359 1.00 . B B . 71 ALA HB2 1 1
3 7538 2 1 7 ALA HB3 H 17.742 11.604 4.741 1.00 . B B . 71 ALA HB3 1 1
3 7539 2 1 7 ALA N N 19.241 10.823 1.854 1.00 . B B . 71 ALA N 1 1
3 7540 2 1 7 ALA O O 20.229 9.517 4.851 1.00 . B B . 71 ALA O 1 1
3 7541 2 1 8 VAL C C 18.585 6.231 3.448 1.00 . B B . 72 VAL C 1 1
3 7542 2 1 8 VAL CA C 18.515 7.428 4.404 1.00 . B B . 72 VAL CA 1 1
3 7543 2 1 8 VAL CB C 17.312 7.292 5.346 1.00 . B B . 72 VAL CB 1 1
3 7544 2 1 8 VAL CG1 C 17.644 6.395 6.528 1.00 . B B . 72 VAL CG1 1 1
3 7545 2 1 8 VAL CG2 C 16.882 8.670 5.803 1.00 . B B . 72 VAL CG2 1 1
3 7546 2 1 8 VAL H H 17.757 8.879 3.061 1.00 . B B . 72 VAL H 1 1
3 7547 2 1 8 VAL HA H 19.396 7.436 5.012 1.00 . B B . 72 VAL HA 1 1
3 7548 2 1 8 VAL HB H 16.500 6.851 4.801 1.00 . B B . 72 VAL HB 1 1
3 7549 2 1 8 VAL HG11 H 17.957 5.426 6.169 1.00 . B B . 72 VAL HG11 1 1
3 7550 2 1 8 VAL HG12 H 16.769 6.282 7.151 1.00 . B B . 72 VAL HG12 1 1
3 7551 2 1 8 VAL HG13 H 18.442 6.839 7.105 1.00 . B B . 72 VAL HG13 1 1
3 7552 2 1 8 VAL HG21 H 17.230 9.395 5.078 1.00 . B B . 72 VAL HG21 1 1
3 7553 2 1 8 VAL HG22 H 17.317 8.884 6.770 1.00 . B B . 72 VAL HG22 1 1
3 7554 2 1 8 VAL HG23 H 15.805 8.711 5.871 1.00 . B B . 72 VAL HG23 1 1
3 7555 2 1 8 VAL N N 18.465 8.708 3.717 1.00 . B B . 72 VAL N 1 1
3 7556 2 1 8 VAL O O 17.699 6.016 2.624 1.00 . B B . 72 VAL O 1 1
3 7557 2 1 9 VAL C C 19.342 3.029 3.247 1.00 . B B . 73 VAL C 1 1
3 7558 2 1 9 VAL CA C 19.971 4.318 2.717 1.00 . B B . 73 VAL CA 1 1
3 7559 2 1 9 VAL CB C 21.498 4.124 2.590 1.00 . B B . 73 VAL CB 1 1
3 7560 2 1 9 VAL CG1 C 22.149 5.369 2.008 1.00 . B B . 73 VAL CG1 1 1
3 7561 2 1 9 VAL CG2 C 22.108 3.776 3.940 1.00 . B B . 73 VAL CG2 1 1
3 7562 2 1 9 VAL H H 20.463 5.904 3.961 1.00 . B B . 73 VAL H 1 1
3 7563 2 1 9 VAL HA H 19.593 4.484 1.731 1.00 . B B . 73 VAL HA 1 1
3 7564 2 1 9 VAL HB H 21.682 3.303 1.914 1.00 . B B . 73 VAL HB 1 1
3 7565 2 1 9 VAL HG11 H 21.978 6.207 2.667 1.00 . B B . 73 VAL HG11 1 1
3 7566 2 1 9 VAL HG12 H 21.720 5.579 1.039 1.00 . B B . 73 VAL HG12 1 1
3 7567 2 1 9 VAL HG13 H 23.210 5.204 1.903 1.00 . B B . 73 VAL HG13 1 1
3 7568 2 1 9 VAL HG21 H 21.667 2.857 4.300 1.00 . B B . 73 VAL HG21 1 1
3 7569 2 1 9 VAL HG22 H 21.908 4.573 4.642 1.00 . B B . 73 VAL HG22 1 1
3 7570 2 1 9 VAL HG23 H 23.175 3.648 3.831 1.00 . B B . 73 VAL HG23 1 1
3 7571 2 1 9 VAL N N 19.703 5.515 3.528 1.00 . B B . 73 VAL N 1 1
3 7572 2 1 9 VAL O O 18.240 3.026 3.784 1.00 . B B . 73 VAL O 1 1
3 7573 2 1 10 PHE C C 20.726 -0.267 4.024 1.00 . B B . 74 PHE C 1 1
3 7574 2 1 10 PHE CA C 19.600 0.606 3.467 1.00 . B B . 74 PHE CA 1 1
3 7575 2 1 10 PHE CB C 19.032 -0.093 2.234 1.00 . B B . 74 PHE CB 1 1
3 7576 2 1 10 PHE CD1 C 20.509 0.653 0.345 1.00 . B B . 74 PHE CD1 1 1
3 7577 2 1 10 PHE CD2 C 20.569 -1.622 1.043 1.00 . B B . 74 PHE CD2 1 1
3 7578 2 1 10 PHE CE1 C 21.463 0.386 -0.618 1.00 . B B . 74 PHE CE1 1 1
3 7579 2 1 10 PHE CE2 C 21.516 -1.897 0.090 1.00 . B B . 74 PHE CE2 1 1
3 7580 2 1 10 PHE CG C 20.056 -0.353 1.182 1.00 . B B . 74 PHE CG 1 1
3 7581 2 1 10 PHE CZ C 21.969 -0.894 -0.747 1.00 . B B . 74 PHE CZ 1 1
3 7582 2 1 10 PHE H H 21.004 2.037 2.817 1.00 . B B . 74 PHE H 1 1
3 7583 2 1 10 PHE HA H 18.821 0.718 4.207 1.00 . B B . 74 PHE HA 1 1
3 7584 2 1 10 PHE HB2 H 18.634 -1.060 2.519 1.00 . B B . 74 PHE HB2 1 1
3 7585 2 1 10 PHE HB3 H 18.251 0.513 1.804 1.00 . B B . 74 PHE HB3 1 1
3 7586 2 1 10 PHE HD1 H 20.112 1.652 0.449 1.00 . B B . 74 PHE HD1 1 1
3 7587 2 1 10 PHE HD2 H 20.211 -2.409 1.693 1.00 . B B . 74 PHE HD2 1 1
3 7588 2 1 10 PHE HE1 H 21.812 1.175 -1.269 1.00 . B B . 74 PHE HE1 1 1
3 7589 2 1 10 PHE HE2 H 21.901 -2.895 0.001 1.00 . B B . 74 PHE HE2 1 1
3 7590 2 1 10 PHE HZ H 22.716 -1.110 -1.497 1.00 . B B . 74 PHE HZ 1 1
3 7591 2 1 10 PHE N N 20.079 1.934 3.091 1.00 . B B . 74 PHE N 1 1
3 7592 2 1 10 PHE O O 21.881 0.154 4.103 1.00 . B B . 74 PHE O 1 1
3 7593 2 1 11 GLU C C 21.025 -3.832 4.330 1.00 . B B . 75 GLU C 1 1
3 7594 2 1 11 GLU CA C 21.306 -2.465 4.939 1.00 . B B . 75 GLU CA 1 1
3 7595 2 1 11 GLU CB C 21.175 -2.530 6.454 1.00 . B B . 75 GLU CB 1 1
3 7596 2 1 11 GLU CD C 18.860 -1.886 7.216 1.00 . B B . 75 GLU CD 1 1
3 7597 2 1 11 GLU CG C 19.816 -3.020 6.903 1.00 . B B . 75 GLU CG 1 1
3 7598 2 1 11 GLU H H 19.418 -1.743 4.349 1.00 . B B . 75 GLU H 1 1
3 7599 2 1 11 GLU HA H 22.303 -2.165 4.680 1.00 . B B . 75 GLU HA 1 1
3 7600 2 1 11 GLU HB2 H 21.929 -3.195 6.848 1.00 . B B . 75 GLU HB2 1 1
3 7601 2 1 11 GLU HB3 H 21.325 -1.542 6.855 1.00 . B B . 75 GLU HB3 1 1
3 7602 2 1 11 GLU HG2 H 19.397 -3.618 6.109 1.00 . B B . 75 GLU HG2 1 1
3 7603 2 1 11 GLU HG3 H 19.938 -3.626 7.782 1.00 . B B . 75 GLU HG3 1 1
3 7604 2 1 11 GLU N N 20.363 -1.489 4.409 1.00 . B B . 75 GLU N 1 1
3 7605 2 1 11 GLU O O 20.109 -3.975 3.525 1.00 . B B . 75 GLU O 1 1
3 7606 2 1 11 GLU OE1 O 18.479 -1.152 6.281 1.00 . B B . 75 GLU OE1 1 1
3 7607 2 1 11 GLU OE2 O 18.497 -1.729 8.402 1.00 . B B . 75 GLU OE2 1 1
3 7608 2 1 12 GLU C C 21.529 -7.209 5.310 1.00 . B B . 76 GLU C 1 1
3 7609 2 1 12 GLU CA C 21.605 -6.181 4.203 1.00 . B B . 76 GLU CA 1 1
3 7610 2 1 12 GLU CB C 22.696 -6.594 3.231 1.00 . B B . 76 GLU CB 1 1
3 7611 2 1 12 GLU CD C 24.153 -5.748 1.356 1.00 . B B . 76 GLU CD 1 1
3 7612 2 1 12 GLU CG C 22.780 -5.720 2.001 1.00 . B B . 76 GLU CG 1 1
3 7613 2 1 12 GLU H H 22.505 -4.669 5.369 1.00 . B B . 76 GLU H 1 1
3 7614 2 1 12 GLU HA H 20.663 -6.183 3.678 1.00 . B B . 76 GLU HA 1 1
3 7615 2 1 12 GLU HB2 H 23.633 -6.576 3.743 1.00 . B B . 76 GLU HB2 1 1
3 7616 2 1 12 GLU HB3 H 22.497 -7.606 2.907 1.00 . B B . 76 GLU HB3 1 1
3 7617 2 1 12 GLU HG2 H 22.053 -6.071 1.284 1.00 . B B . 76 GLU HG2 1 1
3 7618 2 1 12 GLU HG3 H 22.546 -4.709 2.282 1.00 . B B . 76 GLU HG3 1 1
3 7619 2 1 12 GLU N N 21.803 -4.835 4.718 1.00 . B B . 76 GLU N 1 1
3 7620 2 1 12 GLU O O 22.242 -7.143 6.312 1.00 . B B . 76 GLU O 1 1
3 7621 2 1 12 GLU OE1 O 24.628 -6.852 1.018 1.00 . B B . 76 GLU OE1 1 1
3 7622 2 1 12 GLU OE2 O 24.753 -4.665 1.190 1.00 . B B . 76 GLU OE2 1 1
3 7623 2 1 13 ARG C C 20.455 -10.599 5.322 1.00 . B B . 77 ARG C 1 1
3 7624 2 1 13 ARG CA C 20.393 -9.233 6.009 1.00 . B B . 77 ARG CA 1 1
3 7625 2 1 13 ARG CB C 19.011 -9.009 6.567 1.00 . B B . 77 ARG CB 1 1
3 7626 2 1 13 ARG CD C 16.901 -10.211 6.917 1.00 . B B . 77 ARG CD 1 1
3 7627 2 1 13 ARG CG C 18.382 -10.223 7.182 1.00 . B B . 77 ARG CG 1 1
3 7628 2 1 13 ARG CZ C 14.818 -11.044 7.930 1.00 . B B . 77 ARG CZ 1 1
3 7629 2 1 13 ARG H H 20.086 -8.094 4.310 1.00 . B B . 77 ARG H 1 1
3 7630 2 1 13 ARG HA H 21.101 -9.191 6.810 1.00 . B B . 77 ARG HA 1 1
3 7631 2 1 13 ARG HB2 H 19.068 -8.245 7.317 1.00 . B B . 77 ARG HB2 1 1
3 7632 2 1 13 ARG HB3 H 18.369 -8.664 5.769 1.00 . B B . 77 ARG HB3 1 1
3 7633 2 1 13 ARG HD2 H 16.579 -9.183 6.922 1.00 . B B . 77 ARG HD2 1 1
3 7634 2 1 13 ARG HD3 H 16.721 -10.633 5.937 1.00 . B B . 77 ARG HD3 1 1
3 7635 2 1 13 ARG HE H 16.655 -11.438 8.606 1.00 . B B . 77 ARG HE 1 1
3 7636 2 1 13 ARG HG2 H 18.817 -11.112 6.755 1.00 . B B . 77 ARG HG2 1 1
3 7637 2 1 13 ARG HG3 H 18.557 -10.197 8.235 1.00 . B B . 77 ARG HG3 1 1
3 7638 2 1 13 ARG HH11 H 14.557 -9.883 6.297 1.00 . B B . 77 ARG HH11 1 1
3 7639 2 1 13 ARG HH12 H 13.102 -10.478 7.024 1.00 . B B . 77 ARG HH12 1 1
3 7640 2 1 13 ARG HH21 H 14.743 -12.227 9.568 1.00 . B B . 77 ARG HH21 1 1
3 7641 2 1 13 ARG HH22 H 13.208 -11.810 8.882 1.00 . B B . 77 ARG HH22 1 1
3 7642 2 1 13 ARG N N 20.645 -8.156 5.094 1.00 . B B . 77 ARG N 1 1
3 7643 2 1 13 ARG NE N 16.146 -10.965 7.913 1.00 . B B . 77 ARG NE 1 1
3 7644 2 1 13 ARG NH1 N 14.100 -10.417 7.007 1.00 . B B . 77 ARG NH1 1 1
3 7645 2 1 13 ARG NH2 N 14.206 -11.752 8.870 1.00 . B B . 77 ARG NH2 1 1
3 7646 2 1 13 ARG O O 19.760 -10.837 4.337 1.00 . B B . 77 ARG O 1 1
3 7647 2 1 14 ASP C C 21.666 -12.900 3.816 1.00 . B B . 78 ASP C 1 1
3 7648 2 1 14 ASP CA C 21.405 -12.849 5.324 1.00 . B B . 78 ASP CA 1 1
3 7649 2 1 14 ASP CB C 20.114 -13.599 5.622 1.00 . B B . 78 ASP CB 1 1
3 7650 2 1 14 ASP CG C 20.243 -15.097 5.421 1.00 . B B . 78 ASP CG 1 1
3 7651 2 1 14 ASP H H 21.846 -11.223 6.610 1.00 . B B . 78 ASP H 1 1
3 7652 2 1 14 ASP HA H 22.217 -13.338 5.837 1.00 . B B . 78 ASP HA 1 1
3 7653 2 1 14 ASP HB2 H 19.823 -13.413 6.645 1.00 . B B . 78 ASP HB2 1 1
3 7654 2 1 14 ASP HB3 H 19.347 -13.227 4.957 1.00 . B B . 78 ASP HB3 1 1
3 7655 2 1 14 ASP N N 21.291 -11.487 5.848 1.00 . B B . 78 ASP N 1 1
3 7656 2 1 14 ASP O O 21.381 -13.910 3.172 1.00 . B B . 78 ASP O 1 1
3 7657 2 1 14 ASP OD1 O 20.868 -15.760 6.276 1.00 . B B . 78 ASP OD1 1 1
3 7658 2 1 14 ASP OD2 O 19.719 -15.608 4.409 1.00 . B B . 78 ASP OD2 1 1
3 7659 2 1 15 GLY C C 21.431 -11.116 0.995 1.00 . B B . 79 GLY C 1 1
3 7660 2 1 15 GLY CA C 22.486 -11.832 1.823 1.00 . B B . 79 GLY CA 1 1
3 7661 2 1 15 GLY H H 22.392 -11.035 3.783 1.00 . B B . 79 GLY H 1 1
3 7662 2 1 15 GLY HA2 H 23.437 -11.349 1.660 1.00 . B B . 79 GLY HA2 1 1
3 7663 2 1 15 GLY HA3 H 22.555 -12.854 1.485 1.00 . B B . 79 GLY HA3 1 1
3 7664 2 1 15 GLY N N 22.201 -11.832 3.249 1.00 . B B . 79 GLY N 1 1
3 7665 2 1 15 GLY O O 21.310 -11.355 -0.205 1.00 . B B . 79 GLY O 1 1
3 7666 2 1 16 ASN C C 19.579 -8.132 1.650 1.00 . B B . 80 ASN C 1 1
3 7667 2 1 16 ASN CA C 19.648 -9.458 0.960 1.00 . B B . 80 ASN CA 1 1
3 7668 2 1 16 ASN CB C 18.281 -10.130 0.999 1.00 . B B . 80 ASN CB 1 1
3 7669 2 1 16 ASN CG C 17.829 -10.477 2.405 1.00 . B B . 80 ASN CG 1 1
3 7670 2 1 16 ASN H H 20.811 -10.088 2.602 1.00 . B B . 80 ASN H 1 1
3 7671 2 1 16 ASN HA H 19.951 -9.309 -0.065 1.00 . B B . 80 ASN HA 1 1
3 7672 2 1 16 ASN HB2 H 17.557 -9.462 0.561 1.00 . B B . 80 ASN HB2 1 1
3 7673 2 1 16 ASN HB3 H 18.319 -11.029 0.424 1.00 . B B . 80 ASN HB3 1 1
3 7674 2 1 16 ASN HD21 H 17.603 -8.550 2.835 1.00 . B B . 80 ASN HD21 1 1
3 7675 2 1 16 ASN HD22 H 17.226 -9.653 4.110 1.00 . B B . 80 ASN HD22 1 1
3 7676 2 1 16 ASN N N 20.670 -10.239 1.637 1.00 . B B . 80 ASN N 1 1
3 7677 2 1 16 ASN ND2 N 17.521 -9.457 3.196 1.00 . B B . 80 ASN ND2 1 1
3 7678 2 1 16 ASN O O 20.257 -7.939 2.635 1.00 . B B . 80 ASN O 1 1
3 7679 2 1 16 ASN OD1 O 17.768 -11.649 2.776 1.00 . B B . 80 ASN OD1 1 1
3 7680 2 1 17 ALA C C 17.316 -5.614 2.298 1.00 . B B . 81 ALA C 1 1
3 7681 2 1 17 ALA CA C 18.701 -5.927 1.791 1.00 . B B . 81 ALA CA 1 1
3 7682 2 1 17 ALA CB C 19.196 -4.843 0.865 1.00 . B B . 81 ALA CB 1 1
3 7683 2 1 17 ALA H H 18.294 -7.392 0.328 1.00 . B B . 81 ALA H 1 1
3 7684 2 1 17 ALA HA H 19.359 -5.954 2.644 1.00 . B B . 81 ALA HA 1 1
3 7685 2 1 17 ALA HB1 H 20.250 -4.690 1.033 1.00 . B B . 81 ALA HB1 1 1
3 7686 2 1 17 ALA HB2 H 18.662 -3.926 1.065 1.00 . B B . 81 ALA HB2 1 1
3 7687 2 1 17 ALA HB3 H 19.034 -5.140 -0.160 1.00 . B B . 81 ALA HB3 1 1
3 7688 2 1 17 ALA N N 18.787 -7.217 1.149 1.00 . B B . 81 ALA N 1 1
3 7689 2 1 17 ALA O O 16.337 -5.606 1.555 1.00 . B B . 81 ALA O 1 1
3 7690 2 1 18 VAL C C 16.077 -3.511 4.576 1.00 . B B . 82 VAL C 1 1
3 7691 2 1 18 VAL CA C 16.045 -4.991 4.267 1.00 . B B . 82 VAL CA 1 1
3 7692 2 1 18 VAL CB C 15.856 -5.788 5.565 1.00 . B B . 82 VAL CB 1 1
3 7693 2 1 18 VAL CG1 C 14.498 -5.488 6.180 1.00 . B B . 82 VAL CG1 1 1
3 7694 2 1 18 VAL CG2 C 16.012 -7.275 5.294 1.00 . B B . 82 VAL CG2 1 1
3 7695 2 1 18 VAL H H 18.116 -5.348 4.085 1.00 . B B . 82 VAL H 1 1
3 7696 2 1 18 VAL HA H 15.216 -5.198 3.604 1.00 . B B . 82 VAL HA 1 1
3 7697 2 1 18 VAL HB H 16.618 -5.488 6.266 1.00 . B B . 82 VAL HB 1 1
3 7698 2 1 18 VAL HG11 H 13.946 -4.825 5.527 1.00 . B B . 82 VAL HG11 1 1
3 7699 2 1 18 VAL HG12 H 14.635 -5.014 7.142 1.00 . B B . 82 VAL HG12 1 1
3 7700 2 1 18 VAL HG13 H 13.948 -6.408 6.307 1.00 . B B . 82 VAL HG13 1 1
3 7701 2 1 18 VAL HG21 H 16.893 -7.443 4.688 1.00 . B B . 82 VAL HG21 1 1
3 7702 2 1 18 VAL HG22 H 15.140 -7.639 4.770 1.00 . B B . 82 VAL HG22 1 1
3 7703 2 1 18 VAL HG23 H 16.113 -7.799 6.230 1.00 . B B . 82 VAL HG23 1 1
3 7704 2 1 18 VAL N N 17.273 -5.342 3.587 1.00 . B B . 82 VAL N 1 1
3 7705 2 1 18 VAL O O 16.981 -3.032 5.260 1.00 . B B . 82 VAL O 1 1
3 7706 2 1 19 LEU C C 13.647 -0.815 4.211 1.00 . B B . 83 LEU C 1 1
3 7707 2 1 19 LEU CA C 15.061 -1.354 4.267 1.00 . B B . 83 LEU CA 1 1
3 7708 2 1 19 LEU CB C 15.906 -0.676 3.191 1.00 . B B . 83 LEU CB 1 1
3 7709 2 1 19 LEU CD1 C 16.091 -0.076 0.758 1.00 . B B . 83 LEU CD1 1 1
3 7710 2 1 19 LEU CD2 C 16.221 -2.474 1.457 1.00 . B B . 83 LEU CD2 1 1
3 7711 2 1 19 LEU CG C 15.598 -1.114 1.753 1.00 . B B . 83 LEU CG 1 1
3 7712 2 1 19 LEU H H 14.360 -3.231 3.611 1.00 . B B . 83 LEU H 1 1
3 7713 2 1 19 LEU HA H 15.484 -1.134 5.233 1.00 . B B . 83 LEU HA 1 1
3 7714 2 1 19 LEU HB2 H 15.751 0.392 3.262 1.00 . B B . 83 LEU HB2 1 1
3 7715 2 1 19 LEU HB3 H 16.943 -0.887 3.393 1.00 . B B . 83 LEU HB3 1 1
3 7716 2 1 19 LEU HD11 H 16.475 0.781 1.294 1.00 . B B . 83 LEU HD11 1 1
3 7717 2 1 19 LEU HD12 H 15.274 0.232 0.124 1.00 . B B . 83 LEU HD12 1 1
3 7718 2 1 19 LEU HD13 H 16.878 -0.502 0.153 1.00 . B B . 83 LEU HD13 1 1
3 7719 2 1 19 LEU HD21 H 17.144 -2.583 2.009 1.00 . B B . 83 LEU HD21 1 1
3 7720 2 1 19 LEU HD22 H 16.424 -2.551 0.400 1.00 . B B . 83 LEU HD22 1 1
3 7721 2 1 19 LEU HD23 H 15.534 -3.255 1.748 1.00 . B B . 83 LEU HD23 1 1
3 7722 2 1 19 LEU HG H 14.527 -1.203 1.635 1.00 . B B . 83 LEU HG 1 1
3 7723 2 1 19 LEU N N 15.097 -2.788 4.076 1.00 . B B . 83 LEU N 1 1
3 7724 2 1 19 LEU O O 12.689 -1.545 3.962 1.00 . B B . 83 LEU O 1 1
3 7725 2 1 20 ASN C C 12.378 2.415 3.554 1.00 . B B . 84 ASN C 1 1
3 7726 2 1 20 ASN CA C 12.260 1.167 4.418 1.00 . B B . 84 ASN CA 1 1
3 7727 2 1 20 ASN CB C 11.796 1.494 5.833 1.00 . B B . 84 ASN CB 1 1
3 7728 2 1 20 ASN CG C 12.949 1.718 6.792 1.00 . B B . 84 ASN CG 1 1
3 7729 2 1 20 ASN H H 14.352 0.991 4.668 1.00 . B B . 84 ASN H 1 1
3 7730 2 1 20 ASN HA H 11.541 0.511 3.964 1.00 . B B . 84 ASN HA 1 1
3 7731 2 1 20 ASN HB2 H 11.194 2.386 5.807 1.00 . B B . 84 ASN HB2 1 1
3 7732 2 1 20 ASN HB3 H 11.200 0.675 6.205 1.00 . B B . 84 ASN HB3 1 1
3 7733 2 1 20 ASN HD21 H 11.902 0.904 8.271 1.00 . B B . 84 ASN HD21 1 1
3 7734 2 1 20 ASN HD22 H 13.487 1.449 8.686 1.00 . B B . 84 ASN HD22 1 1
3 7735 2 1 20 ASN N N 13.539 0.479 4.452 1.00 . B B . 84 ASN N 1 1
3 7736 2 1 20 ASN ND2 N 12.761 1.315 8.043 1.00 . B B . 84 ASN ND2 1 1
3 7737 2 1 20 ASN O O 13.471 2.949 3.395 1.00 . B B . 84 ASN O 1 1
3 7738 2 1 20 ASN OD1 O 13.996 2.239 6.414 1.00 . B B . 84 ASN OD1 1 1
3 7739 2 1 21 LEU C C 10.060 4.909 2.230 1.00 . B B . 85 LEU C 1 1
3 7740 2 1 21 LEU CA C 11.298 4.040 2.110 1.00 . B B . 85 LEU CA 1 1
3 7741 2 1 21 LEU CB C 11.437 3.597 0.648 1.00 . B B . 85 LEU CB 1 1
3 7742 2 1 21 LEU CD1 C 13.842 4.350 0.567 1.00 . B B . 85 LEU CD1 1 1
3 7743 2 1 21 LEU CD2 C 13.303 1.905 0.663 1.00 . B B . 85 LEU CD2 1 1
3 7744 2 1 21 LEU CG C 12.854 3.268 0.157 1.00 . B B . 85 LEU CG 1 1
3 7745 2 1 21 LEU H H 10.399 2.483 3.254 1.00 . B B . 85 LEU H 1 1
3 7746 2 1 21 LEU HA H 12.159 4.631 2.377 1.00 . B B . 85 LEU HA 1 1
3 7747 2 1 21 LEU HB2 H 10.824 2.723 0.509 1.00 . B B . 85 LEU HB2 1 1
3 7748 2 1 21 LEU HB3 H 11.044 4.386 0.024 1.00 . B B . 85 LEU HB3 1 1
3 7749 2 1 21 LEU HD11 H 13.759 4.532 1.627 1.00 . B B . 85 LEU HD11 1 1
3 7750 2 1 21 LEU HD12 H 13.623 5.260 0.027 1.00 . B B . 85 LEU HD12 1 1
3 7751 2 1 21 LEU HD13 H 14.847 4.027 0.334 1.00 . B B . 85 LEU HD13 1 1
3 7752 2 1 21 LEU HD21 H 12.434 1.296 0.887 1.00 . B B . 85 LEU HD21 1 1
3 7753 2 1 21 LEU HD22 H 13.897 2.028 1.554 1.00 . B B . 85 LEU HD22 1 1
3 7754 2 1 21 LEU HD23 H 13.894 1.418 -0.098 1.00 . B B . 85 LEU HD23 1 1
3 7755 2 1 21 LEU HG H 12.843 3.230 -0.923 1.00 . B B . 85 LEU HG 1 1
3 7756 2 1 21 LEU N N 11.260 2.883 3.001 1.00 . B B . 85 LEU N 1 1
3 7757 2 1 21 LEU O O 8.935 4.442 2.049 1.00 . B B . 85 LEU O 1 1
3 7758 2 1 22 LEU C C 9.247 8.139 1.495 1.00 . B B . 86 LEU C 1 1
3 7759 2 1 22 LEU CA C 9.194 7.133 2.633 1.00 . B B . 86 LEU CA 1 1
3 7760 2 1 22 LEU CB C 9.247 7.873 3.958 1.00 . B B . 86 LEU CB 1 1
3 7761 2 1 22 LEU CD1 C 10.292 7.520 6.162 1.00 . B B . 86 LEU CD1 1 1
3 7762 2 1 22 LEU CD2 C 7.871 6.955 5.831 1.00 . B B . 86 LEU CD2 1 1
3 7763 2 1 22 LEU CG C 9.255 6.993 5.194 1.00 . B B . 86 LEU CG 1 1
3 7764 2 1 22 LEU H H 11.193 6.468 2.736 1.00 . B B . 86 LEU H 1 1
3 7765 2 1 22 LEU HA H 8.274 6.587 2.570 1.00 . B B . 86 LEU HA 1 1
3 7766 2 1 22 LEU HB2 H 10.140 8.481 3.970 1.00 . B B . 86 LEU HB2 1 1
3 7767 2 1 22 LEU HB3 H 8.394 8.523 4.017 1.00 . B B . 86 LEU HB3 1 1
3 7768 2 1 22 LEU HD11 H 11.200 7.732 5.613 1.00 . B B . 86 LEU HD11 1 1
3 7769 2 1 22 LEU HD12 H 10.488 6.781 6.922 1.00 . B B . 86 LEU HD12 1 1
3 7770 2 1 22 LEU HD13 H 9.930 8.427 6.622 1.00 . B B . 86 LEU HD13 1 1
3 7771 2 1 22 LEU HD21 H 7.149 6.566 5.116 1.00 . B B . 86 LEU HD21 1 1
3 7772 2 1 22 LEU HD22 H 7.582 7.953 6.126 1.00 . B B . 86 LEU HD22 1 1
3 7773 2 1 22 LEU HD23 H 7.893 6.314 6.700 1.00 . B B . 86 LEU HD23 1 1
3 7774 2 1 22 LEU HG H 9.532 5.986 4.915 1.00 . B B . 86 LEU HG 1 1
3 7775 2 1 22 LEU N N 10.281 6.177 2.535 1.00 . B B . 86 LEU N 1 1
3 7776 2 1 22 LEU O O 10.315 8.433 0.964 1.00 . B B . 86 LEU O 1 1
3 7777 2 1 23 PHE C C 6.872 10.646 0.348 1.00 . B B . 87 PHE C 1 1
3 7778 2 1 23 PHE CA C 8.016 9.677 0.071 1.00 . B B . 87 PHE CA 1 1
3 7779 2 1 23 PHE CB C 7.850 8.952 -1.271 1.00 . B B . 87 PHE CB 1 1
3 7780 2 1 23 PHE CD1 C 8.540 10.997 -2.591 1.00 . B B . 87 PHE CD1 1 1
3 7781 2 1 23 PHE CD2 C 7.005 9.463 -3.576 1.00 . B B . 87 PHE CD2 1 1
3 7782 2 1 23 PHE CE1 C 8.504 11.769 -3.735 1.00 . B B . 87 PHE CE1 1 1
3 7783 2 1 23 PHE CE2 C 6.959 10.237 -4.719 1.00 . B B . 87 PHE CE2 1 1
3 7784 2 1 23 PHE CG C 7.792 9.832 -2.496 1.00 . B B . 87 PHE CG 1 1
3 7785 2 1 23 PHE CZ C 7.712 11.389 -4.799 1.00 . B B . 87 PHE CZ 1 1
3 7786 2 1 23 PHE H H 7.259 8.400 1.612 1.00 . B B . 87 PHE H 1 1
3 7787 2 1 23 PHE HA H 8.946 10.229 0.061 1.00 . B B . 87 PHE HA 1 1
3 7788 2 1 23 PHE HB2 H 8.691 8.283 -1.401 1.00 . B B . 87 PHE HB2 1 1
3 7789 2 1 23 PHE HB3 H 6.944 8.367 -1.240 1.00 . B B . 87 PHE HB3 1 1
3 7790 2 1 23 PHE HD1 H 9.154 11.302 -1.763 1.00 . B B . 87 PHE HD1 1 1
3 7791 2 1 23 PHE HD2 H 6.414 8.561 -3.516 1.00 . B B . 87 PHE HD2 1 1
3 7792 2 1 23 PHE HE1 H 9.091 12.673 -3.795 1.00 . B B . 87 PHE HE1 1 1
3 7793 2 1 23 PHE HE2 H 6.339 9.937 -5.550 1.00 . B B . 87 PHE HE2 1 1
3 7794 2 1 23 PHE HZ H 7.682 11.993 -5.695 1.00 . B B . 87 PHE HZ 1 1
3 7795 2 1 23 PHE N N 8.091 8.689 1.148 1.00 . B B . 87 PHE N 1 1
3 7796 2 1 23 PHE O O 5.798 10.238 0.787 1.00 . B B . 87 PHE O 1 1
3 7797 2 1 24 SER C C 5.937 13.942 -0.752 1.00 . B B . 88 SER C 1 1
3 7798 2 1 24 SER CA C 6.097 12.950 0.390 1.00 . B B . 88 SER CA 1 1
3 7799 2 1 24 SER CB C 6.454 13.695 1.676 1.00 . B B . 88 SER CB 1 1
3 7800 2 1 24 SER H H 7.951 12.199 -0.318 1.00 . B B . 88 SER H 1 1
3 7801 2 1 24 SER HA H 5.156 12.443 0.534 1.00 . B B . 88 SER HA 1 1
3 7802 2 1 24 SER HB2 H 5.694 14.433 1.886 1.00 . B B . 88 SER HB2 1 1
3 7803 2 1 24 SER HB3 H 6.509 12.993 2.494 1.00 . B B . 88 SER HB3 1 1
3 7804 2 1 24 SER HG H 7.569 15.303 1.566 1.00 . B B . 88 SER HG 1 1
3 7805 2 1 24 SER N N 7.106 11.934 0.104 1.00 . B B . 88 SER N 1 1
3 7806 2 1 24 SER O O 6.903 14.287 -1.430 1.00 . B B . 88 SER O 1 1
3 7807 2 1 24 SER OG O 7.704 14.352 1.554 1.00 . B B . 88 SER OG 1 1
3 7808 2 1 25 LEU C C 3.450 16.471 -1.442 1.00 . B B . 89 LEU C 1 1
3 7809 2 1 25 LEU CA C 4.375 15.380 -1.970 1.00 . B B . 89 LEU CA 1 1
3 7810 2 1 25 LEU CB C 3.689 14.672 -3.148 1.00 . B B . 89 LEU CB 1 1
3 7811 2 1 25 LEU CD1 C 5.925 13.856 -3.982 1.00 . B B . 89 LEU CD1 1 1
3 7812 2 1 25 LEU CD2 C 4.303 12.242 -2.969 1.00 . B B . 89 LEU CD2 1 1
3 7813 2 1 25 LEU CG C 4.457 13.511 -3.792 1.00 . B B . 89 LEU CG 1 1
3 7814 2 1 25 LEU H H 4.022 14.182 -0.256 1.00 . B B . 89 LEU H 1 1
3 7815 2 1 25 LEU HA H 5.292 15.834 -2.314 1.00 . B B . 89 LEU HA 1 1
3 7816 2 1 25 LEU HB2 H 2.741 14.291 -2.801 1.00 . B B . 89 LEU HB2 1 1
3 7817 2 1 25 LEU HB3 H 3.497 15.410 -3.913 1.00 . B B . 89 LEU HB3 1 1
3 7818 2 1 25 LEU HD11 H 6.526 13.297 -3.265 1.00 . B B . 89 LEU HD11 1 1
3 7819 2 1 25 LEU HD12 H 6.070 14.916 -3.827 1.00 . B B . 89 LEU HD12 1 1
3 7820 2 1 25 LEU HD13 H 6.230 13.594 -4.985 1.00 . B B . 89 LEU HD13 1 1
3 7821 2 1 25 LEU HD21 H 4.788 11.422 -3.478 1.00 . B B . 89 LEU HD21 1 1
3 7822 2 1 25 LEU HD22 H 3.255 12.020 -2.844 1.00 . B B . 89 LEU HD22 1 1
3 7823 2 1 25 LEU HD23 H 4.758 12.382 -2.002 1.00 . B B . 89 LEU HD23 1 1
3 7824 2 1 25 LEU HG H 4.039 13.320 -4.771 1.00 . B B . 89 LEU HG 1 1
3 7825 2 1 25 LEU N N 4.708 14.432 -0.910 1.00 . B B . 89 LEU N 1 1
3 7826 2 1 25 LEU O O 3.252 16.603 -0.234 1.00 . B B . 89 LEU O 1 1
3 7827 2 1 26 ARG C C 0.525 17.837 -2.054 1.00 . B B . 90 ARG C 1 1
3 7828 2 1 26 ARG CA C 1.971 18.324 -1.996 1.00 . B B . 90 ARG CA 1 1
3 7829 2 1 26 ARG CB C 2.161 19.511 -2.940 1.00 . B B . 90 ARG CB 1 1
3 7830 2 1 26 ARG CD C 1.685 21.924 -3.437 1.00 . B B . 90 ARG CD 1 1
3 7831 2 1 26 ARG CG C 1.495 20.784 -2.455 1.00 . B B . 90 ARG CG 1 1
3 7832 2 1 26 ARG CZ C 0.575 22.700 -5.492 1.00 . B B . 90 ARG CZ 1 1
3 7833 2 1 26 ARG H H 3.094 17.107 -3.303 1.00 . B B . 90 ARG H 1 1
3 7834 2 1 26 ARG HA H 2.199 18.633 -0.987 1.00 . B B . 90 ARG HA 1 1
3 7835 2 1 26 ARG HB2 H 3.218 19.704 -3.050 1.00 . B B . 90 ARG HB2 1 1
3 7836 2 1 26 ARG HB3 H 1.748 19.259 -3.906 1.00 . B B . 90 ARG HB3 1 1
3 7837 2 1 26 ARG HD2 H 1.353 22.835 -2.968 1.00 . B B . 90 ARG HD2 1 1
3 7838 2 1 26 ARG HD3 H 2.735 22.004 -3.676 1.00 . B B . 90 ARG HD3 1 1
3 7839 2 1 26 ARG HE H 0.678 20.798 -4.900 1.00 . B B . 90 ARG HE 1 1
3 7840 2 1 26 ARG HG2 H 0.438 20.602 -2.332 1.00 . B B . 90 ARG HG2 1 1
3 7841 2 1 26 ARG HG3 H 1.926 21.065 -1.510 1.00 . B B . 90 ARG HG3 1 1
3 7842 2 1 26 ARG HH11 H 1.414 24.164 -4.379 1.00 . B B . 90 ARG HH11 1 1
3 7843 2 1 26 ARG HH12 H 0.631 24.692 -5.830 1.00 . B B . 90 ARG HH12 1 1
3 7844 2 1 26 ARG HH21 H -0.356 21.486 -6.812 1.00 . B B . 90 ARG HH21 1 1
3 7845 2 1 26 ARG HH22 H -0.374 23.171 -7.213 1.00 . B B . 90 ARG HH22 1 1
3 7846 2 1 26 ARG N N 2.885 17.251 -2.358 1.00 . B B . 90 ARG N 1 1
3 7847 2 1 26 ARG NE N 0.931 21.716 -4.671 1.00 . B B . 90 ARG NE 1 1
3 7848 2 1 26 ARG NH1 N 0.900 23.955 -5.210 1.00 . B B . 90 ARG NH1 1 1
3 7849 2 1 26 ARG NH2 N -0.107 22.430 -6.595 1.00 . B B . 90 ARG NH2 1 1
3 7850 2 1 26 ARG O O 0.225 16.837 -2.707 1.00 . B B . 90 ARG O 1 1
3 7851 2 1 27 GLY C C -2.141 17.351 -0.138 1.00 . B B . 91 GLY C 1 1
3 7852 2 1 27 GLY CA C -1.768 18.167 -1.360 1.00 . B B . 91 GLY CA 1 1
3 7853 2 1 27 GLY H H -0.071 19.336 -0.869 1.00 . B B . 91 GLY H 1 1
3 7854 2 1 27 GLY HA2 H -2.371 19.062 -1.379 1.00 . B B . 91 GLY HA2 1 1
3 7855 2 1 27 GLY HA3 H -1.977 17.585 -2.246 1.00 . B B . 91 GLY HA3 1 1
3 7856 2 1 27 GLY N N -0.366 18.547 -1.369 1.00 . B B . 91 GLY N 1 1
3 7857 2 1 27 GLY O O -1.363 17.252 0.811 1.00 . B B . 91 GLY O 1 1
3 7858 2 1 28 THR C C -4.486 14.675 0.476 1.00 . B B . 92 THR C 1 1
3 7859 2 1 28 THR CA C -3.809 15.955 0.958 1.00 . B B . 92 THR CA 1 1
3 7860 2 1 28 THR CB C -4.798 16.740 1.841 1.00 . B B . 92 THR CB 1 1
3 7861 2 1 28 THR CG2 C -4.135 17.975 2.432 1.00 . B B . 92 THR CG2 1 1
3 7862 2 1 28 THR H H -3.911 16.878 -0.946 1.00 . B B . 92 THR H 1 1
3 7863 2 1 28 THR HA H -2.953 15.690 1.562 1.00 . B B . 92 THR HA 1 1
3 7864 2 1 28 THR HB H -5.118 16.100 2.652 1.00 . B B . 92 THR HB 1 1
3 7865 2 1 28 THR HG1 H -5.654 17.561 0.265 1.00 . B B . 92 THR HG1 1 1
3 7866 2 1 28 THR HG21 H -3.858 18.650 1.635 1.00 . B B . 92 THR HG21 1 1
3 7867 2 1 28 THR HG22 H -3.250 17.681 2.978 1.00 . B B . 92 THR HG22 1 1
3 7868 2 1 28 THR HG23 H -4.824 18.468 3.100 1.00 . B B . 92 THR HG23 1 1
3 7869 2 1 28 THR N N -3.335 16.764 -0.160 1.00 . B B . 92 THR N 1 1
3 7870 2 1 28 THR O O -5.300 14.088 1.190 1.00 . B B . 92 THR O 1 1
3 7871 2 1 28 THR OG1 O -5.942 17.129 1.073 1.00 . B B . 92 THR OG1 1 1
3 7872 2 1 29 LYS C C -3.704 12.246 -2.126 1.00 . B B . 93 LYS C 1 1
3 7873 2 1 29 LYS CA C -4.731 13.030 -1.302 1.00 . B B . 93 LYS CA 1 1
3 7874 2 1 29 LYS CB C -5.946 13.375 -2.169 1.00 . B B . 93 LYS CB 1 1
3 7875 2 1 29 LYS CD C -6.865 14.624 -4.147 1.00 . B B . 93 LYS CD 1 1
3 7876 2 1 29 LYS CE C -6.552 15.586 -5.282 1.00 . B B . 93 LYS CE 1 1
3 7877 2 1 29 LYS CG C -5.649 14.385 -3.267 1.00 . B B . 93 LYS CG 1 1
3 7878 2 1 29 LYS H H -3.500 14.757 -1.265 1.00 . B B . 93 LYS H 1 1
3 7879 2 1 29 LYS HA H -5.056 12.412 -0.479 1.00 . B B . 93 LYS HA 1 1
3 7880 2 1 29 LYS HB2 H -6.311 12.471 -2.633 1.00 . B B . 93 LYS HB2 1 1
3 7881 2 1 29 LYS HB3 H -6.720 13.782 -1.536 1.00 . B B . 93 LYS HB3 1 1
3 7882 2 1 29 LYS HD2 H -7.187 13.682 -4.565 1.00 . B B . 93 LYS HD2 1 1
3 7883 2 1 29 LYS HD3 H -7.658 15.040 -3.541 1.00 . B B . 93 LYS HD3 1 1
3 7884 2 1 29 LYS HE2 H -7.446 15.732 -5.869 1.00 . B B . 93 LYS HE2 1 1
3 7885 2 1 29 LYS HE3 H -6.239 16.530 -4.861 1.00 . B B . 93 LYS HE3 1 1
3 7886 2 1 29 LYS HG2 H -5.355 15.320 -2.813 1.00 . B B . 93 LYS HG2 1 1
3 7887 2 1 29 LYS HG3 H -4.841 14.010 -3.879 1.00 . B B . 93 LYS HG3 1 1
3 7888 2 1 29 LYS HZ1 H -5.749 14.149 -6.568 1.00 . B B . 93 LYS HZ1 1 1
3 7889 2 1 29 LYS HZ2 H -4.593 14.945 -5.624 1.00 . B B . 93 LYS HZ2 1 1
3 7890 2 1 29 LYS HZ3 H -5.295 15.735 -6.944 1.00 . B B . 93 LYS HZ3 1 1
3 7891 2 1 29 LYS N N -4.150 14.246 -0.738 1.00 . B B . 93 LYS N 1 1
3 7892 2 1 29 LYS NZ N -5.472 15.067 -6.166 1.00 . B B . 93 LYS NZ 1 1
3 7893 2 1 29 LYS O O -3.935 11.956 -3.301 1.00 . B B . 93 LYS O 1 1
3 7894 2 1 30 PRO C C -1.678 9.624 -2.044 1.00 . B B . 94 PRO C 1 1
3 7895 2 1 30 PRO CA C -1.508 11.131 -2.204 1.00 . B B . 94 PRO CA 1 1
3 7896 2 1 30 PRO CB C -0.250 11.608 -1.487 1.00 . B B . 94 PRO CB 1 1
3 7897 2 1 30 PRO CD C -2.170 12.181 -0.128 1.00 . B B . 94 PRO CD 1 1
3 7898 2 1 30 PRO CG C -0.689 11.873 -0.083 1.00 . B B . 94 PRO CG 1 1
3 7899 2 1 30 PRO HA H -1.451 11.384 -3.252 1.00 . B B . 94 PRO HA 1 1
3 7900 2 1 30 PRO HB2 H 0.505 10.835 -1.528 1.00 . B B . 94 PRO HB2 1 1
3 7901 2 1 30 PRO HB3 H 0.119 12.506 -1.960 1.00 . B B . 94 PRO HB3 1 1
3 7902 2 1 30 PRO HD2 H -2.707 11.546 0.561 1.00 . B B . 94 PRO HD2 1 1
3 7903 2 1 30 PRO HD3 H -2.344 13.221 0.104 1.00 . B B . 94 PRO HD3 1 1
3 7904 2 1 30 PRO HG2 H -0.510 10.998 0.524 1.00 . B B . 94 PRO HG2 1 1
3 7905 2 1 30 PRO HG3 H -0.145 12.718 0.313 1.00 . B B . 94 PRO HG3 1 1
3 7906 2 1 30 PRO N N -2.554 11.883 -1.522 1.00 . B B . 94 PRO N 1 1
3 7907 2 1 30 PRO O O -1.440 9.072 -0.970 1.00 . B B . 94 PRO O 1 1
3 7908 2 1 31 SER C C -1.589 6.853 -4.273 1.00 . B B . 95 SER C 1 1
3 7909 2 1 31 SER CA C -2.293 7.517 -3.096 1.00 . B B . 95 SER CA 1 1
3 7910 2 1 31 SER CB C -3.786 7.187 -3.123 1.00 . B B . 95 SER CB 1 1
3 7911 2 1 31 SER H H -2.268 9.455 -3.947 1.00 . B B . 95 SER H 1 1
3 7912 2 1 31 SER HA H -1.866 7.137 -2.178 1.00 . B B . 95 SER HA 1 1
3 7913 2 1 31 SER HB2 H -3.916 6.115 -3.140 1.00 . B B . 95 SER HB2 1 1
3 7914 2 1 31 SER HB3 H -4.260 7.594 -2.242 1.00 . B B . 95 SER HB3 1 1
3 7915 2 1 31 SER HG H -5.310 7.413 -4.334 1.00 . B B . 95 SER HG 1 1
3 7916 2 1 31 SER N N -2.092 8.961 -3.119 1.00 . B B . 95 SER N 1 1
3 7917 2 1 31 SER O O -1.960 5.756 -4.692 1.00 . B B . 95 SER O 1 1
3 7918 2 1 31 SER OG O -4.409 7.737 -4.271 1.00 . B B . 95 SER OG 1 1
3 7919 2 1 32 SER C C 1.253 6.023 -5.438 1.00 . B B . 96 SER C 1 1
3 7920 2 1 32 SER CA C 0.189 6.996 -5.927 1.00 . B B . 96 SER CA 1 1
3 7921 2 1 32 SER CB C 0.842 8.131 -6.719 1.00 . B B . 96 SER CB 1 1
3 7922 2 1 32 SER H H -0.329 8.399 -4.428 1.00 . B B . 96 SER H 1 1
3 7923 2 1 32 SER HA H -0.497 6.467 -6.571 1.00 . B B . 96 SER HA 1 1
3 7924 2 1 32 SER HB2 H 1.441 8.734 -6.052 1.00 . B B . 96 SER HB2 1 1
3 7925 2 1 32 SER HB3 H 1.474 7.710 -7.490 1.00 . B B . 96 SER HB3 1 1
3 7926 2 1 32 SER HG H 0.116 9.879 -7.223 1.00 . B B . 96 SER HG 1 1
3 7927 2 1 32 SER N N -0.573 7.527 -4.803 1.00 . B B . 96 SER N 1 1
3 7928 2 1 32 SER O O 2.388 6.033 -5.918 1.00 . B B . 96 SER O 1 1
3 7929 2 1 32 SER OG O -0.134 8.958 -7.327 1.00 . B B . 96 SER OG 1 1
3 7930 2 1 33 LEU C C 1.858 2.970 -4.804 1.00 . B B . 97 LEU C 1 1
3 7931 2 1 33 LEU CA C 1.804 4.200 -3.928 1.00 . B B . 97 LEU CA 1 1
3 7932 2 1 33 LEU CB C 1.389 3.786 -2.512 1.00 . B B . 97 LEU CB 1 1
3 7933 2 1 33 LEU CD1 C 1.979 3.664 -0.096 1.00 . B B . 97 LEU CD1 1 1
3 7934 2 1 33 LEU CD2 C 3.624 4.575 -1.733 1.00 . B B . 97 LEU CD2 1 1
3 7935 2 1 33 LEU CG C 2.157 4.449 -1.379 1.00 . B B . 97 LEU CG 1 1
3 7936 2 1 33 LEU H H -0.042 5.210 -4.151 1.00 . B B . 97 LEU H 1 1
3 7937 2 1 33 LEU HA H 2.781 4.649 -3.900 1.00 . B B . 97 LEU HA 1 1
3 7938 2 1 33 LEU HB2 H 0.341 4.013 -2.386 1.00 . B B . 97 LEU HB2 1 1
3 7939 2 1 33 LEU HB3 H 1.521 2.722 -2.416 1.00 . B B . 97 LEU HB3 1 1
3 7940 2 1 33 LEU HD11 H 0.932 3.599 0.129 1.00 . B B . 97 LEU HD11 1 1
3 7941 2 1 33 LEU HD12 H 2.492 4.165 0.709 1.00 . B B . 97 LEU HD12 1 1
3 7942 2 1 33 LEU HD13 H 2.385 2.671 -0.221 1.00 . B B . 97 LEU HD13 1 1
3 7943 2 1 33 LEU HD21 H 3.715 5.231 -2.581 1.00 . B B . 97 LEU HD21 1 1
3 7944 2 1 33 LEU HD22 H 4.022 3.602 -1.983 1.00 . B B . 97 LEU HD22 1 1
3 7945 2 1 33 LEU HD23 H 4.169 4.984 -0.897 1.00 . B B . 97 LEU HD23 1 1
3 7946 2 1 33 LEU HG H 1.761 5.437 -1.223 1.00 . B B . 97 LEU HG 1 1
3 7947 2 1 33 LEU N N 0.880 5.181 -4.480 1.00 . B B . 97 LEU N 1 1
3 7948 2 1 33 LEU O O 2.645 2.056 -4.559 1.00 . B B . 97 LEU O 1 1
3 7949 2 1 34 SER C C 2.244 1.659 -7.517 1.00 . B B . 98 SER C 1 1
3 7950 2 1 34 SER CA C 0.959 1.823 -6.721 1.00 . B B . 98 SER CA 1 1
3 7951 2 1 34 SER CB C -0.217 1.975 -7.678 1.00 . B B . 98 SER CB 1 1
3 7952 2 1 34 SER H H 0.432 3.722 -5.974 1.00 . B B . 98 SER H 1 1
3 7953 2 1 34 SER HA H 0.814 0.953 -6.109 1.00 . B B . 98 SER HA 1 1
3 7954 2 1 34 SER HB2 H -0.305 1.085 -8.283 1.00 . B B . 98 SER HB2 1 1
3 7955 2 1 34 SER HB3 H -1.123 2.119 -7.112 1.00 . B B . 98 SER HB3 1 1
3 7956 2 1 34 SER HG H -0.693 3.759 -8.331 1.00 . B B . 98 SER HG 1 1
3 7957 2 1 34 SER N N 1.024 2.955 -5.825 1.00 . B B . 98 SER N 1 1
3 7958 2 1 34 SER O O 2.922 0.640 -7.420 1.00 . B B . 98 SER O 1 1
3 7959 2 1 34 SER OG O -0.033 3.091 -8.531 1.00 . B B . 98 SER OG 1 1
3 7960 2 1 35 ARG C C 4.979 2.235 -8.323 1.00 . B B . 99 ARG C 1 1
3 7961 2 1 35 ARG CA C 3.758 2.645 -9.143 1.00 . B B . 99 ARG CA 1 1
3 7962 2 1 35 ARG CB C 3.980 4.020 -9.767 1.00 . B B . 99 ARG CB 1 1
3 7963 2 1 35 ARG CD C 2.993 5.840 -11.192 1.00 . B B . 99 ARG CD 1 1
3 7964 2 1 35 ARG CG C 2.704 4.646 -10.295 1.00 . B B . 99 ARG CG 1 1
3 7965 2 1 35 ARG CZ C 4.207 7.977 -11.066 1.00 . B B . 99 ARG CZ 1 1
3 7966 2 1 35 ARG H H 1.963 3.443 -8.352 1.00 . B B . 99 ARG H 1 1
3 7967 2 1 35 ARG HA H 3.606 1.919 -9.929 1.00 . B B . 99 ARG HA 1 1
3 7968 2 1 35 ARG HB2 H 4.394 4.677 -9.019 1.00 . B B . 99 ARG HB2 1 1
3 7969 2 1 35 ARG HB3 H 4.678 3.927 -10.584 1.00 . B B . 99 ARG HB3 1 1
3 7970 2 1 35 ARG HD2 H 3.624 5.517 -12.007 1.00 . B B . 99 ARG HD2 1 1
3 7971 2 1 35 ARG HD3 H 2.059 6.212 -11.586 1.00 . B B . 99 ARG HD3 1 1
3 7972 2 1 35 ARG HE H 3.716 6.848 -9.496 1.00 . B B . 99 ARG HE 1 1
3 7973 2 1 35 ARG HG2 H 2.161 3.905 -10.857 1.00 . B B . 99 ARG HG2 1 1
3 7974 2 1 35 ARG HG3 H 2.106 4.973 -9.456 1.00 . B B . 99 ARG HG3 1 1
3 7975 2 1 35 ARG HH11 H 3.718 7.393 -12.938 1.00 . B B . 99 ARG HH11 1 1
3 7976 2 1 35 ARG HH12 H 4.569 8.898 -12.828 1.00 . B B . 99 ARG HH12 1 1
3 7977 2 1 35 ARG HH21 H 4.834 8.829 -9.343 1.00 . B B . 99 ARG HH21 1 1
3 7978 2 1 35 ARG HH22 H 5.203 9.714 -10.786 1.00 . B B . 99 ARG HH22 1 1
3 7979 2 1 35 ARG N N 2.558 2.665 -8.315 1.00 . B B . 99 ARG N 1 1
3 7980 2 1 35 ARG NE N 3.667 6.917 -10.472 1.00 . B B . 99 ARG NE 1 1
3 7981 2 1 35 ARG NH1 N 4.161 8.100 -12.386 1.00 . B B . 99 ARG NH1 1 1
3 7982 2 1 35 ARG NH2 N 4.797 8.917 -10.339 1.00 . B B . 99 ARG NH2 1 1
3 7983 2 1 35 ARG O O 5.984 1.776 -8.868 1.00 . B B . 99 ARG O 1 1
3 7984 2 1 36 ALA C C 5.989 0.538 -5.844 1.00 . B B . 100 ALA C 1 1
3 7985 2 1 36 ALA CA C 5.959 2.047 -6.101 1.00 . B B . 100 ALA CA 1 1
3 7986 2 1 36 ALA CB C 5.814 2.805 -4.788 1.00 . B B . 100 ALA CB 1 1
3 7987 2 1 36 ALA H H 4.052 2.792 -6.649 1.00 . B B . 100 ALA H 1 1
3 7988 2 1 36 ALA HA H 6.898 2.344 -6.563 1.00 . B B . 100 ALA HA 1 1
3 7989 2 1 36 ALA HB1 H 4.863 2.564 -4.334 1.00 . B B . 100 ALA HB1 1 1
3 7990 2 1 36 ALA HB2 H 5.863 3.867 -4.980 1.00 . B B . 100 ALA HB2 1 1
3 7991 2 1 36 ALA HB3 H 6.614 2.523 -4.121 1.00 . B B . 100 ALA HB3 1 1
3 7992 2 1 36 ALA N N 4.877 2.406 -7.011 1.00 . B B . 100 ALA N 1 1
3 7993 2 1 36 ALA O O 7.037 -0.092 -5.974 1.00 . B B . 100 ALA O 1 1
3 7994 2 1 37 VAL C C 5.214 -2.299 -6.410 1.00 . B B . 101 VAL C 1 1
3 7995 2 1 37 VAL CA C 4.769 -1.479 -5.200 1.00 . B B . 101 VAL CA 1 1
3 7996 2 1 37 VAL CB C 3.353 -1.939 -4.778 1.00 . B B . 101 VAL CB 1 1
3 7997 2 1 37 VAL CG1 C 3.279 -2.151 -3.273 1.00 . B B . 101 VAL CG1 1 1
3 7998 2 1 37 VAL CG2 C 2.282 -0.955 -5.212 1.00 . B B . 101 VAL CG2 1 1
3 7999 2 1 37 VAL H H 4.041 0.509 -5.349 1.00 . B B . 101 VAL H 1 1
3 8000 2 1 37 VAL HA H 5.441 -1.690 -4.384 1.00 . B B . 101 VAL HA 1 1
3 8001 2 1 37 VAL HB H 3.151 -2.885 -5.265 1.00 . B B . 101 VAL HB 1 1
3 8002 2 1 37 VAL HG11 H 2.271 -1.969 -2.942 1.00 . B B . 101 VAL HG11 1 1
3 8003 2 1 37 VAL HG12 H 3.949 -1.467 -2.769 1.00 . B B . 101 VAL HG12 1 1
3 8004 2 1 37 VAL HG13 H 3.557 -3.167 -3.037 1.00 . B B . 101 VAL HG13 1 1
3 8005 2 1 37 VAL HG21 H 2.022 -1.137 -6.245 1.00 . B B . 101 VAL HG21 1 1
3 8006 2 1 37 VAL HG22 H 2.651 0.051 -5.106 1.00 . B B . 101 VAL HG22 1 1
3 8007 2 1 37 VAL HG23 H 1.406 -1.082 -4.594 1.00 . B B . 101 VAL HG23 1 1
3 8008 2 1 37 VAL N N 4.844 -0.040 -5.466 1.00 . B B . 101 VAL N 1 1
3 8009 2 1 37 VAL O O 5.598 -3.461 -6.270 1.00 . B B . 101 VAL O 1 1
3 8010 2 1 38 LYS C C 7.037 -2.775 -8.736 1.00 . B B . 102 LYS C 1 1
3 8011 2 1 38 LYS CA C 5.572 -2.380 -8.822 1.00 . B B . 102 LYS CA 1 1
3 8012 2 1 38 LYS CB C 5.386 -1.473 -10.045 1.00 . B B . 102 LYS CB 1 1
3 8013 2 1 38 LYS CD C 2.992 -1.155 -10.722 1.00 . B B . 102 LYS CD 1 1
3 8014 2 1 38 LYS CE C 2.453 -2.365 -9.994 1.00 . B B . 102 LYS CE 1 1
3 8015 2 1 38 LYS CG C 4.167 -0.569 -9.981 1.00 . B B . 102 LYS CG 1 1
3 8016 2 1 38 LYS H H 4.866 -0.763 -7.643 1.00 . B B . 102 LYS H 1 1
3 8017 2 1 38 LYS HA H 4.967 -3.268 -8.934 1.00 . B B . 102 LYS HA 1 1
3 8018 2 1 38 LYS HB2 H 6.261 -0.849 -10.149 1.00 . B B . 102 LYS HB2 1 1
3 8019 2 1 38 LYS HB3 H 5.297 -2.095 -10.924 1.00 . B B . 102 LYS HB3 1 1
3 8020 2 1 38 LYS HD2 H 2.213 -0.411 -10.794 1.00 . B B . 102 LYS HD2 1 1
3 8021 2 1 38 LYS HD3 H 3.310 -1.446 -11.708 1.00 . B B . 102 LYS HD3 1 1
3 8022 2 1 38 LYS HE2 H 2.762 -2.305 -8.957 1.00 . B B . 102 LYS HE2 1 1
3 8023 2 1 38 LYS HE3 H 1.381 -2.348 -10.048 1.00 . B B . 102 LYS HE3 1 1
3 8024 2 1 38 LYS HG2 H 3.881 -0.439 -8.952 1.00 . B B . 102 LYS HG2 1 1
3 8025 2 1 38 LYS HG3 H 4.416 0.389 -10.414 1.00 . B B . 102 LYS HG3 1 1
3 8026 2 1 38 LYS HZ1 H 2.659 -3.723 -11.568 1.00 . B B . 102 LYS HZ1 1 1
3 8027 2 1 38 LYS HZ2 H 2.579 -4.449 -10.043 1.00 . B B . 102 LYS HZ2 1 1
3 8028 2 1 38 LYS HZ3 H 3.996 -3.667 -10.533 1.00 . B B . 102 LYS HZ3 1 1
3 8029 2 1 38 LYS N N 5.167 -1.693 -7.596 1.00 . B B . 102 LYS N 1 1
3 8030 2 1 38 LYS NZ N 2.957 -3.641 -10.575 1.00 . B B . 102 LYS NZ 1 1
3 8031 2 1 38 LYS O O 7.476 -3.757 -9.332 1.00 . B B . 102 LYS O 1 1
3 8032 2 1 39 VAL C C 9.522 -3.388 -6.936 1.00 . B B . 103 VAL C 1 1
3 8033 2 1 39 VAL CA C 9.201 -2.172 -7.787 1.00 . B B . 103 VAL CA 1 1
3 8034 2 1 39 VAL CB C 9.772 -0.902 -7.146 1.00 . B B . 103 VAL CB 1 1
3 8035 2 1 39 VAL CG1 C 11.117 -1.132 -6.487 1.00 . B B . 103 VAL CG1 1 1
3 8036 2 1 39 VAL CG2 C 9.900 0.154 -8.209 1.00 . B B . 103 VAL CG2 1 1
3 8037 2 1 39 VAL H H 7.336 -1.260 -7.487 1.00 . B B . 103 VAL H 1 1
3 8038 2 1 39 VAL HA H 9.664 -2.287 -8.754 1.00 . B B . 103 VAL HA 1 1
3 8039 2 1 39 VAL HB H 9.081 -0.546 -6.399 1.00 . B B . 103 VAL HB 1 1
3 8040 2 1 39 VAL HG11 H 11.889 -0.947 -7.214 1.00 . B B . 103 VAL HG11 1 1
3 8041 2 1 39 VAL HG12 H 11.186 -2.150 -6.135 1.00 . B B . 103 VAL HG12 1 1
3 8042 2 1 39 VAL HG13 H 11.234 -0.452 -5.657 1.00 . B B . 103 VAL HG13 1 1
3 8043 2 1 39 VAL HG21 H 9.824 -0.309 -9.183 1.00 . B B . 103 VAL HG21 1 1
3 8044 2 1 39 VAL HG22 H 10.867 0.621 -8.116 1.00 . B B . 103 VAL HG22 1 1
3 8045 2 1 39 VAL HG23 H 9.122 0.893 -8.091 1.00 . B B . 103 VAL HG23 1 1
3 8046 2 1 39 VAL N N 7.774 -1.985 -7.977 1.00 . B B . 103 VAL N 1 1
3 8047 2 1 39 VAL O O 10.089 -4.364 -7.416 1.00 . B B . 103 VAL O 1 1
3 8048 2 1 40 PHE C C 8.839 -5.734 -5.259 1.00 . B B . 104 PHE C 1 1
3 8049 2 1 40 PHE CA C 9.416 -4.412 -4.745 1.00 . B B . 104 PHE CA 1 1
3 8050 2 1 40 PHE CB C 8.839 -4.111 -3.358 1.00 . B B . 104 PHE CB 1 1
3 8051 2 1 40 PHE CD1 C 9.556 -1.702 -3.192 1.00 . B B . 104 PHE CD1 1 1
3 8052 2 1 40 PHE CD2 C 7.282 -2.245 -2.730 1.00 . B B . 104 PHE CD2 1 1
3 8053 2 1 40 PHE CE1 C 9.292 -0.369 -2.939 1.00 . B B . 104 PHE CE1 1 1
3 8054 2 1 40 PHE CE2 C 7.010 -0.912 -2.473 1.00 . B B . 104 PHE CE2 1 1
3 8055 2 1 40 PHE CG C 8.555 -2.654 -3.092 1.00 . B B . 104 PHE CG 1 1
3 8056 2 1 40 PHE CZ C 8.018 0.027 -2.578 1.00 . B B . 104 PHE CZ 1 1
3 8057 2 1 40 PHE H H 8.683 -2.511 -5.366 1.00 . B B . 104 PHE H 1 1
3 8058 2 1 40 PHE HA H 10.488 -4.518 -4.658 1.00 . B B . 104 PHE HA 1 1
3 8059 2 1 40 PHE HB2 H 7.915 -4.652 -3.244 1.00 . B B . 104 PHE HB2 1 1
3 8060 2 1 40 PHE HB3 H 9.541 -4.454 -2.612 1.00 . B B . 104 PHE HB3 1 1
3 8061 2 1 40 PHE HD1 H 10.552 -2.007 -3.474 1.00 . B B . 104 PHE HD1 1 1
3 8062 2 1 40 PHE HD2 H 6.494 -2.978 -2.652 1.00 . B B . 104 PHE HD2 1 1
3 8063 2 1 40 PHE HE1 H 10.081 0.364 -3.022 1.00 . B B . 104 PHE HE1 1 1
3 8064 2 1 40 PHE HE2 H 6.011 -0.605 -2.190 1.00 . B B . 104 PHE HE2 1 1
3 8065 2 1 40 PHE HZ H 7.810 1.067 -2.378 1.00 . B B . 104 PHE HZ 1 1
3 8066 2 1 40 PHE N N 9.149 -3.319 -5.673 1.00 . B B . 104 PHE N 1 1
3 8067 2 1 40 PHE O O 9.339 -6.808 -4.929 1.00 . B B . 104 PHE O 1 1
3 8068 2 1 41 GLU C C 7.794 -7.351 -7.894 1.00 . B B . 105 GLU C 1 1
3 8069 2 1 41 GLU CA C 7.137 -6.845 -6.605 1.00 . B B . 105 GLU CA 1 1
3 8070 2 1 41 GLU CB C 5.650 -6.574 -6.857 1.00 . B B . 105 GLU CB 1 1
3 8071 2 1 41 GLU CD C 3.892 -5.558 -8.360 1.00 . B B . 105 GLU CD 1 1
3 8072 2 1 41 GLU CG C 5.371 -5.823 -8.150 1.00 . B B . 105 GLU CG 1 1
3 8073 2 1 41 GLU H H 7.443 -4.767 -6.310 1.00 . B B . 105 GLU H 1 1
3 8074 2 1 41 GLU HA H 7.220 -7.619 -5.858 1.00 . B B . 105 GLU HA 1 1
3 8075 2 1 41 GLU HB2 H 5.126 -7.517 -6.895 1.00 . B B . 105 GLU HB2 1 1
3 8076 2 1 41 GLU HB3 H 5.261 -5.988 -6.037 1.00 . B B . 105 GLU HB3 1 1
3 8077 2 1 41 GLU HG2 H 5.889 -4.877 -8.122 1.00 . B B . 105 GLU HG2 1 1
3 8078 2 1 41 GLU HG3 H 5.737 -6.410 -8.979 1.00 . B B . 105 GLU HG3 1 1
3 8079 2 1 41 GLU N N 7.788 -5.650 -6.069 1.00 . B B . 105 GLU N 1 1
3 8080 2 1 41 GLU O O 7.756 -8.548 -8.178 1.00 . B B . 105 GLU O 1 1
3 8081 2 1 41 GLU OE1 O 3.387 -4.552 -7.819 1.00 . B B . 105 GLU OE1 1 1
3 8082 2 1 41 GLU OE2 O 3.240 -6.359 -9.063 1.00 . B B . 105 GLU OE2 1 1
3 8083 2 1 42 THR C C 10.119 -7.872 -9.747 1.00 . B B . 106 THR C 1 1
3 8084 2 1 42 THR CA C 9.007 -6.839 -9.942 1.00 . B B . 106 THR CA 1 1
3 8085 2 1 42 THR CB C 9.543 -5.621 -10.729 1.00 . B B . 106 THR CB 1 1
3 8086 2 1 42 THR CG2 C 10.885 -5.149 -10.196 1.00 . B B . 106 THR CG2 1 1
3 8087 2 1 42 THR H H 8.410 -5.509 -8.396 1.00 . B B . 106 THR H 1 1
3 8088 2 1 42 THR HA H 8.231 -7.296 -10.541 1.00 . B B . 106 THR HA 1 1
3 8089 2 1 42 THR HB H 8.832 -4.812 -10.638 1.00 . B B . 106 THR HB 1 1
3 8090 2 1 42 THR HG1 H 9.245 -5.299 -12.652 1.00 . B B . 106 THR HG1 1 1
3 8091 2 1 42 THR HG21 H 10.872 -5.168 -9.119 1.00 . B B . 106 THR HG21 1 1
3 8092 2 1 42 THR HG22 H 11.072 -4.142 -10.536 1.00 . B B . 106 THR HG22 1 1
3 8093 2 1 42 THR HG23 H 11.664 -5.802 -10.558 1.00 . B B . 106 THR HG23 1 1
3 8094 2 1 42 THR N N 8.387 -6.448 -8.674 1.00 . B B . 106 THR N 1 1
3 8095 2 1 42 THR O O 10.215 -8.830 -10.515 1.00 . B B . 106 THR O 1 1
3 8096 2 1 42 THR OG1 O 9.681 -5.962 -12.113 1.00 . B B . 106 THR OG1 1 1
3 8097 2 1 43 PHE C C 11.634 -9.673 -7.442 1.00 . B B . 107 PHE C 1 1
3 8098 2 1 43 PHE CA C 12.038 -8.638 -8.475 1.00 . B B . 107 PHE CA 1 1
3 8099 2 1 43 PHE CB C 13.326 -7.930 -8.054 1.00 . B B . 107 PHE CB 1 1
3 8100 2 1 43 PHE CD1 C 14.932 -8.360 -9.930 1.00 . B B . 107 PHE CD1 1 1
3 8101 2 1 43 PHE CD2 C 14.003 -6.186 -9.687 1.00 . B B . 107 PHE CD2 1 1
3 8102 2 1 43 PHE CE1 C 15.632 -7.944 -11.046 1.00 . B B . 107 PHE CE1 1 1
3 8103 2 1 43 PHE CE2 C 14.692 -5.759 -10.805 1.00 . B B . 107 PHE CE2 1 1
3 8104 2 1 43 PHE CG C 14.114 -7.480 -9.241 1.00 . B B . 107 PHE CG 1 1
3 8105 2 1 43 PHE CZ C 15.510 -6.640 -11.486 1.00 . B B . 107 PHE CZ 1 1
3 8106 2 1 43 PHE H H 10.872 -6.882 -8.175 1.00 . B B . 107 PHE H 1 1
3 8107 2 1 43 PHE HA H 12.226 -9.151 -9.405 1.00 . B B . 107 PHE HA 1 1
3 8108 2 1 43 PHE HB2 H 13.090 -7.057 -7.452 1.00 . B B . 107 PHE HB2 1 1
3 8109 2 1 43 PHE HB3 H 13.937 -8.608 -7.478 1.00 . B B . 107 PHE HB3 1 1
3 8110 2 1 43 PHE HD1 H 15.027 -9.378 -9.584 1.00 . B B . 107 PHE HD1 1 1
3 8111 2 1 43 PHE HD2 H 13.367 -5.504 -9.146 1.00 . B B . 107 PHE HD2 1 1
3 8112 2 1 43 PHE HE1 H 16.270 -8.636 -11.575 1.00 . B B . 107 PHE HE1 1 1
3 8113 2 1 43 PHE HE2 H 14.594 -4.737 -11.144 1.00 . B B . 107 PHE HE2 1 1
3 8114 2 1 43 PHE HZ H 16.051 -6.311 -12.361 1.00 . B B . 107 PHE HZ 1 1
3 8115 2 1 43 PHE N N 10.958 -7.687 -8.727 1.00 . B B . 107 PHE N 1 1
3 8116 2 1 43 PHE O O 12.483 -10.315 -6.822 1.00 . B B . 107 PHE O 1 1
3 8117 2 1 44 GLU C C 10.416 -10.675 -4.963 1.00 . B B . 108 GLU C 1 1
3 8118 2 1 44 GLU CA C 9.789 -10.807 -6.342 1.00 . B B . 108 GLU CA 1 1
3 8119 2 1 44 GLU CB C 10.008 -12.213 -6.889 1.00 . B B . 108 GLU CB 1 1
3 8120 2 1 44 GLU CD C 9.622 -13.780 -8.834 1.00 . B B . 108 GLU CD 1 1
3 8121 2 1 44 GLU CG C 9.601 -12.345 -8.344 1.00 . B B . 108 GLU CG 1 1
3 8122 2 1 44 GLU H H 9.704 -9.268 -7.771 1.00 . B B . 108 GLU H 1 1
3 8123 2 1 44 GLU HA H 8.730 -10.630 -6.263 1.00 . B B . 108 GLU HA 1 1
3 8124 2 1 44 GLU HB2 H 11.054 -12.465 -6.802 1.00 . B B . 108 GLU HB2 1 1
3 8125 2 1 44 GLU HB3 H 9.425 -12.911 -6.308 1.00 . B B . 108 GLU HB3 1 1
3 8126 2 1 44 GLU HG2 H 8.602 -11.950 -8.460 1.00 . B B . 108 GLU HG2 1 1
3 8127 2 1 44 GLU HG3 H 10.282 -11.763 -8.943 1.00 . B B . 108 GLU HG3 1 1
3 8128 2 1 44 GLU N N 10.328 -9.833 -7.271 1.00 . B B . 108 GLU N 1 1
3 8129 2 1 44 GLU O O 10.681 -11.678 -4.297 1.00 . B B . 108 GLU O 1 1
3 8130 2 1 44 GLU OE1 O 10.693 -14.236 -9.286 1.00 . B B . 108 GLU OE1 1 1
3 8131 2 1 44 GLU OE2 O 8.568 -14.446 -8.765 1.00 . B B . 108 GLU OE2 1 1
3 8132 2 1 45 ALA C C 10.225 -9.603 -2.135 1.00 . B B . 109 ALA C 1 1
3 8133 2 1 45 ALA CA C 11.228 -9.213 -3.215 1.00 . B B . 109 ALA CA 1 1
3 8134 2 1 45 ALA CB C 11.634 -7.758 -3.063 1.00 . B B . 109 ALA CB 1 1
3 8135 2 1 45 ALA H H 10.437 -8.665 -5.092 1.00 . B B . 109 ALA H 1 1
3 8136 2 1 45 ALA HA H 12.114 -9.825 -3.122 1.00 . B B . 109 ALA HA 1 1
3 8137 2 1 45 ALA HB1 H 10.977 -7.124 -3.635 1.00 . B B . 109 ALA HB1 1 1
3 8138 2 1 45 ALA HB2 H 12.645 -7.634 -3.416 1.00 . B B . 109 ALA HB2 1 1
3 8139 2 1 45 ALA HB3 H 11.580 -7.478 -2.023 1.00 . B B . 109 ALA HB3 1 1
3 8140 2 1 45 ALA N N 10.652 -9.440 -4.527 1.00 . B B . 109 ALA N 1 1
3 8141 2 1 45 ALA O O 9.073 -9.914 -2.440 1.00 . B B . 109 ALA O 1 1
3 8142 2 1 46 LYS C C 9.398 -8.701 1.011 1.00 . B B . 110 LYS C 1 1
3 8143 2 1 46 LYS CA C 9.772 -9.946 0.228 1.00 . B B . 110 LYS CA 1 1
3 8144 2 1 46 LYS CB C 10.460 -10.957 1.142 1.00 . B B . 110 LYS CB 1 1
3 8145 2 1 46 LYS CD C 9.925 -12.768 -0.514 1.00 . B B . 110 LYS CD 1 1
3 8146 2 1 46 LYS CE C 10.071 -14.270 -0.634 1.00 . B B . 110 LYS CE 1 1
3 8147 2 1 46 LYS CG C 10.982 -12.180 0.408 1.00 . B B . 110 LYS CG 1 1
3 8148 2 1 46 LYS H H 11.564 -9.307 -0.665 1.00 . B B . 110 LYS H 1 1
3 8149 2 1 46 LYS HA H 8.875 -10.390 -0.180 1.00 . B B . 110 LYS HA 1 1
3 8150 2 1 46 LYS HB2 H 11.295 -10.474 1.629 1.00 . B B . 110 LYS HB2 1 1
3 8151 2 1 46 LYS HB3 H 9.756 -11.286 1.892 1.00 . B B . 110 LYS HB3 1 1
3 8152 2 1 46 LYS HD2 H 8.947 -12.543 -0.116 1.00 . B B . 110 LYS HD2 1 1
3 8153 2 1 46 LYS HD3 H 10.030 -12.325 -1.494 1.00 . B B . 110 LYS HD3 1 1
3 8154 2 1 46 LYS HE2 H 11.085 -14.499 -0.931 1.00 . B B . 110 LYS HE2 1 1
3 8155 2 1 46 LYS HE3 H 9.871 -14.709 0.330 1.00 . B B . 110 LYS HE3 1 1
3 8156 2 1 46 LYS HG2 H 11.840 -11.895 -0.183 1.00 . B B . 110 LYS HG2 1 1
3 8157 2 1 46 LYS HG3 H 11.274 -12.926 1.132 1.00 . B B . 110 LYS HG3 1 1
3 8158 2 1 46 LYS HZ1 H 9.301 -14.423 -2.569 1.00 . B B . 110 LYS HZ1 1 1
3 8159 2 1 46 LYS HZ2 H 8.147 -14.650 -1.354 1.00 . B B . 110 LYS HZ2 1 1
3 8160 2 1 46 LYS HZ3 H 9.262 -15.874 -1.701 1.00 . B B . 110 LYS HZ3 1 1
3 8161 2 1 46 LYS N N 10.651 -9.588 -0.877 1.00 . B B . 110 LYS N 1 1
3 8162 2 1 46 LYS NZ N 9.129 -14.844 -1.635 1.00 . B B . 110 LYS NZ 1 1
3 8163 2 1 46 LYS O O 10.207 -8.164 1.767 1.00 . B B . 110 LYS O 1 1
3 8164 2 1 47 ILE C C 7.345 -7.302 2.946 1.00 . B B . 111 ILE C 1 1
3 8165 2 1 47 ILE CA C 7.696 -7.053 1.488 1.00 . B B . 111 ILE CA 1 1
3 8166 2 1 47 ILE CB C 6.468 -6.476 0.777 1.00 . B B . 111 ILE CB 1 1
3 8167 2 1 47 ILE CD1 C 7.716 -6.478 -1.443 1.00 . B B . 111 ILE CD1 1 1
3 8168 2 1 47 ILE CG1 C 6.456 -6.854 -0.710 1.00 . B B . 111 ILE CG1 1 1
3 8169 2 1 47 ILE CG2 C 6.453 -4.973 0.957 1.00 . B B . 111 ILE CG2 1 1
3 8170 2 1 47 ILE H H 7.562 -8.725 0.228 1.00 . B B . 111 ILE H 1 1
3 8171 2 1 47 ILE HA H 8.486 -6.317 1.441 1.00 . B B . 111 ILE HA 1 1
3 8172 2 1 47 ILE HB H 5.597 -6.885 1.246 1.00 . B B . 111 ILE HB 1 1
3 8173 2 1 47 ILE HD11 H 8.171 -5.643 -0.944 1.00 . B B . 111 ILE HD11 1 1
3 8174 2 1 47 ILE HD12 H 7.474 -6.205 -2.459 1.00 . B B . 111 ILE HD12 1 1
3 8175 2 1 47 ILE HD13 H 8.398 -7.314 -1.444 1.00 . B B . 111 ILE HD13 1 1
3 8176 2 1 47 ILE HG12 H 6.336 -7.919 -0.800 1.00 . B B . 111 ILE HG12 1 1
3 8177 2 1 47 ILE HG13 H 5.628 -6.360 -1.193 1.00 . B B . 111 ILE HG13 1 1
3 8178 2 1 47 ILE HG21 H 7.359 -4.677 1.474 1.00 . B B . 111 ILE HG21 1 1
3 8179 2 1 47 ILE HG22 H 5.590 -4.684 1.539 1.00 . B B . 111 ILE HG22 1 1
3 8180 2 1 47 ILE HG23 H 6.416 -4.492 -0.009 1.00 . B B . 111 ILE HG23 1 1
3 8181 2 1 47 ILE N N 8.167 -8.249 0.829 1.00 . B B . 111 ILE N 1 1
3 8182 2 1 47 ILE O O 6.647 -8.260 3.280 1.00 . B B . 111 ILE O 1 1
3 8183 2 1 48 HIS C C 6.335 -5.774 5.642 1.00 . B B . 112 HIS C 1 1
3 8184 2 1 48 HIS CA C 7.604 -6.510 5.237 1.00 . B B . 112 HIS CA 1 1
3 8185 2 1 48 HIS CB C 8.791 -5.910 5.980 1.00 . B B . 112 HIS CB 1 1
3 8186 2 1 48 HIS CD2 C 10.453 -7.477 7.176 1.00 . B B . 112 HIS CD2 1 1
3 8187 2 1 48 HIS CE1 C 11.678 -8.035 5.447 1.00 . B B . 112 HIS CE1 1 1
3 8188 2 1 48 HIS CG C 9.950 -6.839 6.100 1.00 . B B . 112 HIS CG 1 1
3 8189 2 1 48 HIS H H 8.411 -5.701 3.477 1.00 . B B . 112 HIS H 1 1
3 8190 2 1 48 HIS HA H 7.512 -7.551 5.503 1.00 . B B . 112 HIS HA 1 1
3 8191 2 1 48 HIS HB2 H 9.125 -5.033 5.449 1.00 . B B . 112 HIS HB2 1 1
3 8192 2 1 48 HIS HB3 H 8.482 -5.630 6.977 1.00 . B B . 112 HIS HB3 1 1
3 8193 2 1 48 HIS HD1 H 10.621 -6.907 4.103 1.00 . B B . 112 HIS HD1 1 1
3 8194 2 1 48 HIS HD2 H 10.076 -7.414 8.185 1.00 . B B . 112 HIS HD2 1 1
3 8195 2 1 48 HIS HE1 H 12.441 -8.488 4.831 1.00 . B B . 112 HIS HE1 1 1
3 8196 2 1 48 HIS HE2 H 12.152 -8.701 7.325 1.00 . B B . 112 HIS HE2 1 1
3 8197 2 1 48 HIS N N 7.842 -6.423 3.807 1.00 . B B . 112 HIS N 1 1
3 8198 2 1 48 HIS ND1 N 10.737 -7.207 5.030 1.00 . B B . 112 HIS ND1 1 1
3 8199 2 1 48 HIS NE2 N 11.528 -8.216 6.747 1.00 . B B . 112 HIS NE2 1 1
3 8200 2 1 48 HIS O O 5.466 -6.342 6.305 1.00 . B B . 112 HIS O 1 1
3 8201 2 1 49 HIS C C 4.931 -2.450 4.735 1.00 . B B . 113 HIS C 1 1
3 8202 2 1 49 HIS CA C 5.062 -3.710 5.594 1.00 . B B . 113 HIS CA 1 1
3 8203 2 1 49 HIS CB C 5.117 -3.322 7.072 1.00 . B B . 113 HIS CB 1 1
3 8204 2 1 49 HIS CD2 C 3.364 -1.470 7.546 1.00 . B B . 113 HIS CD2 1 1
3 8205 2 1 49 HIS CE1 C 1.862 -2.704 8.562 1.00 . B B . 113 HIS CE1 1 1
3 8206 2 1 49 HIS CG C 3.837 -2.738 7.584 1.00 . B B . 113 HIS CG 1 1
3 8207 2 1 49 HIS H H 6.929 -4.120 4.682 1.00 . B B . 113 HIS H 1 1
3 8208 2 1 49 HIS HA H 4.190 -4.325 5.434 1.00 . B B . 113 HIS HA 1 1
3 8209 2 1 49 HIS HB2 H 5.341 -4.200 7.658 1.00 . B B . 113 HIS HB2 1 1
3 8210 2 1 49 HIS HB3 H 5.898 -2.591 7.215 1.00 . B B . 113 HIS HB3 1 1
3 8211 2 1 49 HIS HD1 H 2.923 -4.447 8.411 1.00 . B B . 113 HIS HD1 1 1
3 8212 2 1 49 HIS HD2 H 3.860 -0.613 7.112 1.00 . B B . 113 HIS HD2 1 1
3 8213 2 1 49 HIS HE1 H 0.967 -3.015 9.078 1.00 . B B . 113 HIS HE1 1 1
3 8214 2 1 49 HIS HE2 H 1.517 -0.717 8.202 1.00 . B B . 113 HIS HE2 1 1
3 8215 2 1 49 HIS N N 6.230 -4.509 5.245 1.00 . B B . 113 HIS N 1 1
3 8216 2 1 49 HIS ND1 N 2.874 -3.485 8.227 1.00 . B B . 113 HIS ND1 1 1
3 8217 2 1 49 HIS NE2 N 2.135 -1.476 8.160 1.00 . B B . 113 HIS NE2 1 1
3 8218 2 1 49 HIS O O 5.597 -1.445 4.980 1.00 . B B . 113 HIS O 1 1
3 8219 2 1 50 LEU C C 2.565 -0.668 3.408 1.00 . B B . 114 LEU C 1 1
3 8220 2 1 50 LEU CA C 3.785 -1.391 2.850 1.00 . B B . 114 LEU CA 1 1
3 8221 2 1 50 LEU CB C 3.541 -1.922 1.420 1.00 . B B . 114 LEU CB 1 1
3 8222 2 1 50 LEU CD1 C 1.517 -0.631 0.610 1.00 . B B . 114 LEU CD1 1 1
3 8223 2 1 50 LEU CD2 C 3.798 0.339 0.334 1.00 . B B . 114 LEU CD2 1 1
3 8224 2 1 50 LEU CG C 2.987 -0.940 0.367 1.00 . B B . 114 LEU CG 1 1
3 8225 2 1 50 LEU H H 3.590 -3.368 3.578 1.00 . B B . 114 LEU H 1 1
3 8226 2 1 50 LEU HA H 4.638 -0.719 2.857 1.00 . B B . 114 LEU HA 1 1
3 8227 2 1 50 LEU HB2 H 4.484 -2.296 1.052 1.00 . B B . 114 LEU HB2 1 1
3 8228 2 1 50 LEU HB3 H 2.857 -2.755 1.490 1.00 . B B . 114 LEU HB3 1 1
3 8229 2 1 50 LEU HD11 H 1.418 0.370 1.013 1.00 . B B . 114 LEU HD11 1 1
3 8230 2 1 50 LEU HD12 H 1.113 -1.343 1.314 1.00 . B B . 114 LEU HD12 1 1
3 8231 2 1 50 LEU HD13 H 0.976 -0.699 -0.322 1.00 . B B . 114 LEU HD13 1 1
3 8232 2 1 50 LEU HD21 H 3.746 0.826 1.298 1.00 . B B . 114 LEU HD21 1 1
3 8233 2 1 50 LEU HD22 H 3.405 0.995 -0.427 1.00 . B B . 114 LEU HD22 1 1
3 8234 2 1 50 LEU HD23 H 4.826 0.104 0.105 1.00 . B B . 114 LEU HD23 1 1
3 8235 2 1 50 LEU HG H 3.067 -1.401 -0.613 1.00 . B B . 114 LEU HG 1 1
3 8236 2 1 50 LEU N N 4.062 -2.524 3.732 1.00 . B B . 114 LEU N 1 1
3 8237 2 1 50 LEU O O 1.530 -1.291 3.643 1.00 . B B . 114 LEU O 1 1
3 8238 2 1 51 GLU C C 1.530 2.841 3.748 1.00 . B B . 115 GLU C 1 1
3 8239 2 1 51 GLU CA C 1.558 1.385 4.199 1.00 . B B . 115 GLU CA 1 1
3 8240 2 1 51 GLU CB C 1.632 1.327 5.730 1.00 . B B . 115 GLU CB 1 1
3 8241 2 1 51 GLU CD C 2.686 2.206 7.855 1.00 . B B . 115 GLU CD 1 1
3 8242 2 1 51 GLU CG C 2.698 2.234 6.339 1.00 . B B . 115 GLU CG 1 1
3 8243 2 1 51 GLU H H 3.505 1.104 3.398 1.00 . B B . 115 GLU H 1 1
3 8244 2 1 51 GLU HA H 0.645 0.907 3.880 1.00 . B B . 115 GLU HA 1 1
3 8245 2 1 51 GLU HB2 H 0.672 1.617 6.133 1.00 . B B . 115 GLU HB2 1 1
3 8246 2 1 51 GLU HB3 H 1.842 0.311 6.028 1.00 . B B . 115 GLU HB3 1 1
3 8247 2 1 51 GLU HG2 H 3.679 1.919 5.998 1.00 . B B . 115 GLU HG2 1 1
3 8248 2 1 51 GLU HG3 H 2.515 3.248 6.014 1.00 . B B . 115 GLU HG3 1 1
3 8249 2 1 51 GLU N N 2.673 0.639 3.625 1.00 . B B . 115 GLU N 1 1
3 8250 2 1 51 GLU O O 2.555 3.415 3.381 1.00 . B B . 115 GLU O 1 1
3 8251 2 1 51 GLU OE1 O 1.875 2.942 8.456 1.00 . B B . 115 GLU OE1 1 1
3 8252 2 1 51 GLU OE2 O 3.487 1.448 8.442 1.00 . B B . 115 GLU OE2 1 1
3 8253 2 1 52 THR C C -0.627 5.539 4.516 1.00 . B B . 116 THR C 1 1
3 8254 2 1 52 THR CA C 0.143 4.814 3.414 1.00 . B B . 116 THR CA 1 1
3 8255 2 1 52 THR CB C -0.610 4.944 2.071 1.00 . B B . 116 THR CB 1 1
3 8256 2 1 52 THR CG2 C -2.098 5.176 2.290 1.00 . B B . 116 THR CG2 1 1
3 8257 2 1 52 THR H H -0.447 2.896 4.050 1.00 . B B . 116 THR H 1 1
3 8258 2 1 52 THR HA H 1.111 5.273 3.307 1.00 . B B . 116 THR HA 1 1
3 8259 2 1 52 THR HB H -0.479 4.024 1.512 1.00 . B B . 116 THR HB 1 1
3 8260 2 1 52 THR HG1 H -0.007 5.781 0.391 1.00 . B B . 116 THR HG1 1 1
3 8261 2 1 52 THR HG21 H -2.230 5.927 3.059 1.00 . B B . 116 THR HG21 1 1
3 8262 2 1 52 THR HG22 H -2.566 4.254 2.601 1.00 . B B . 116 THR HG22 1 1
3 8263 2 1 52 THR HG23 H -2.550 5.518 1.371 1.00 . B B . 116 THR HG23 1 1
3 8264 2 1 52 THR N N 0.335 3.424 3.781 1.00 . B B . 116 THR N 1 1
3 8265 2 1 52 THR O O -1.599 5.004 5.057 1.00 . B B . 116 THR O 1 1
3 8266 2 1 52 THR OG1 O -0.071 6.033 1.316 1.00 . B B . 116 THR OG1 1 1
3 8267 2 1 53 ARG C C -0.105 8.852 6.136 1.00 . B B . 117 ARG C 1 1
3 8268 2 1 53 ARG CA C -0.841 7.532 5.897 1.00 . B B . 117 ARG CA 1 1
3 8269 2 1 53 ARG CB C -0.927 6.742 7.212 1.00 . B B . 117 ARG CB 1 1
3 8270 2 1 53 ARG CD C 0.934 6.263 8.842 1.00 . B B . 117 ARG CD 1 1
3 8271 2 1 53 ARG CG C 0.305 5.897 7.507 1.00 . B B . 117 ARG CG 1 1
3 8272 2 1 53 ARG CZ C 2.839 7.650 9.554 1.00 . B B . 117 ARG CZ 1 1
3 8273 2 1 53 ARG H H 0.608 7.108 4.409 1.00 . B B . 117 ARG H 1 1
3 8274 2 1 53 ARG HA H -1.842 7.743 5.548 1.00 . B B . 117 ARG HA 1 1
3 8275 2 1 53 ARG HB2 H -1.060 7.439 8.026 1.00 . B B . 117 ARG HB2 1 1
3 8276 2 1 53 ARG HB3 H -1.783 6.087 7.167 1.00 . B B . 117 ARG HB3 1 1
3 8277 2 1 53 ARG HD2 H 0.148 6.485 9.548 1.00 . B B . 117 ARG HD2 1 1
3 8278 2 1 53 ARG HD3 H 1.508 5.418 9.197 1.00 . B B . 117 ARG HD3 1 1
3 8279 2 1 53 ARG HE H 1.638 8.061 8.013 1.00 . B B . 117 ARG HE 1 1
3 8280 2 1 53 ARG HG2 H 0.017 4.857 7.531 1.00 . B B . 117 ARG HG2 1 1
3 8281 2 1 53 ARG HG3 H 1.031 6.052 6.723 1.00 . B B . 117 ARG HG3 1 1
3 8282 2 1 53 ARG HH11 H 2.532 5.996 10.674 1.00 . B B . 117 ARG HH11 1 1
3 8283 2 1 53 ARG HH12 H 3.872 6.981 11.157 1.00 . B B . 117 ARG HH12 1 1
3 8284 2 1 53 ARG HH21 H 3.406 9.362 8.641 1.00 . B B . 117 ARG HH21 1 1
3 8285 2 1 53 ARG HH22 H 4.368 8.893 10.002 1.00 . B B . 117 ARG HH22 1 1
3 8286 2 1 53 ARG N N -0.181 6.742 4.861 1.00 . B B . 117 ARG N 1 1
3 8287 2 1 53 ARG NE N 1.816 7.422 8.734 1.00 . B B . 117 ARG NE 1 1
3 8288 2 1 53 ARG NH1 N 3.102 6.806 10.543 1.00 . B B . 117 ARG NH1 1 1
3 8289 2 1 53 ARG NH2 N 3.600 8.723 9.385 1.00 . B B . 117 ARG NH2 1 1
3 8290 2 1 53 ARG O O 1.068 8.977 5.795 1.00 . B B . 117 ARG O 1 1
3 8291 2 1 54 PRO C C 1.180 11.047 7.658 1.00 . B B . 118 PRO C 1 1
3 8292 2 1 54 PRO CA C -0.171 11.159 7.011 1.00 . B B . 118 PRO CA 1 1
3 8293 2 1 54 PRO CB C -1.130 11.812 7.988 1.00 . B B . 118 PRO CB 1 1
3 8294 2 1 54 PRO CD C -2.187 9.807 7.180 1.00 . B B . 118 PRO CD 1 1
3 8295 2 1 54 PRO CG C -2.453 11.194 7.712 1.00 . B B . 118 PRO CG 1 1
3 8296 2 1 54 PRO HA H -0.079 11.773 6.127 1.00 . B B . 118 PRO HA 1 1
3 8297 2 1 54 PRO HB2 H -0.799 11.606 8.990 1.00 . B B . 118 PRO HB2 1 1
3 8298 2 1 54 PRO HB3 H -1.143 12.879 7.820 1.00 . B B . 118 PRO HB3 1 1
3 8299 2 1 54 PRO HD2 H -2.312 9.075 7.964 1.00 . B B . 118 PRO HD2 1 1
3 8300 2 1 54 PRO HD3 H -2.847 9.589 6.353 1.00 . B B . 118 PRO HD3 1 1
3 8301 2 1 54 PRO HG2 H -3.028 11.139 8.625 1.00 . B B . 118 PRO HG2 1 1
3 8302 2 1 54 PRO HG3 H -2.975 11.781 6.979 1.00 . B B . 118 PRO HG3 1 1
3 8303 2 1 54 PRO N N -0.782 9.858 6.731 1.00 . B B . 118 PRO N 1 1
3 8304 2 1 54 PRO O O 1.490 10.074 8.344 1.00 . B B . 118 PRO O 1 1
3 8305 2 1 55 ALA C C 3.263 12.518 9.431 1.00 . B B . 119 ALA C 1 1
3 8306 2 1 55 ALA CA C 3.295 12.134 7.973 1.00 . B B . 119 ALA CA 1 1
3 8307 2 1 55 ALA CB C 4.109 13.142 7.217 1.00 . B B . 119 ALA CB 1 1
3 8308 2 1 55 ALA H H 1.646 12.815 6.892 1.00 . B B . 119 ALA H 1 1
3 8309 2 1 55 ALA HA H 3.758 11.176 7.872 1.00 . B B . 119 ALA HA 1 1
3 8310 2 1 55 ALA HB1 H 4.116 14.044 7.792 1.00 . B B . 119 ALA HB1 1 1
3 8311 2 1 55 ALA HB2 H 3.662 13.325 6.250 1.00 . B B . 119 ALA HB2 1 1
3 8312 2 1 55 ALA HB3 H 5.118 12.782 7.093 1.00 . B B . 119 ALA HB3 1 1
3 8313 2 1 55 ALA N N 1.975 12.063 7.427 1.00 . B B . 119 ALA N 1 1
3 8314 2 1 55 ALA O O 2.234 12.434 10.103 1.00 . B B . 119 ALA O 1 1
3 8315 2 1 56 GLN C C 5.804 14.274 11.388 1.00 . B B . 120 GLN C 1 1
3 8316 2 1 56 GLN CA C 4.578 13.374 11.265 1.00 . B B . 120 GLN CA 1 1
3 8317 2 1 56 GLN CB C 4.684 12.147 12.162 1.00 . B B . 120 GLN CB 1 1
3 8318 2 1 56 GLN CD C 5.670 9.849 12.480 1.00 . B B . 120 GLN CD 1 1
3 8319 2 1 56 GLN CG C 5.500 11.031 11.548 1.00 . B B . 120 GLN CG 1 1
3 8320 2 1 56 GLN H H 5.177 12.977 9.286 1.00 . B B . 120 GLN H 1 1
3 8321 2 1 56 GLN HA H 3.705 13.935 11.539 1.00 . B B . 120 GLN HA 1 1
3 8322 2 1 56 GLN HB2 H 5.133 12.431 13.089 1.00 . B B . 120 GLN HB2 1 1
3 8323 2 1 56 GLN HB3 H 3.693 11.773 12.356 1.00 . B B . 120 GLN HB3 1 1
3 8324 2 1 56 GLN HE21 H 4.023 9.008 11.748 1.00 . B B . 120 GLN HE21 1 1
3 8325 2 1 56 GLN HE22 H 4.834 8.118 12.987 1.00 . B B . 120 GLN HE22 1 1
3 8326 2 1 56 GLN HG2 H 4.996 10.699 10.655 1.00 . B B . 120 GLN HG2 1 1
3 8327 2 1 56 GLN HG3 H 6.475 11.415 11.287 1.00 . B B . 120 GLN HG3 1 1
3 8328 2 1 56 GLN N N 4.413 12.947 9.897 1.00 . B B . 120 GLN N 1 1
3 8329 2 1 56 GLN NE2 N 4.749 8.895 12.397 1.00 . B B . 120 GLN NE2 1 1
3 8330 2 1 56 GLN O O 6.040 15.098 10.507 1.00 . B B . 120 GLN O 1 1
3 8331 2 1 56 GLN OE1 O 6.617 9.791 13.263 1.00 . B B . 120 GLN OE1 1 1
3 8332 2 1 57 ARG C C 7.543 16.010 13.737 1.00 . B B . 121 ARG C 1 1
3 8333 2 1 57 ARG CA C 7.809 14.819 12.790 1.00 . B B . 121 ARG CA 1 1
3 8334 2 1 57 ARG CB C 8.611 15.229 11.538 1.00 . B B . 121 ARG CB 1 1
3 8335 2 1 57 ARG CD C 9.334 12.897 10.931 1.00 . B B . 121 ARG CD 1 1
3 8336 2 1 57 ARG CG C 8.634 14.164 10.461 1.00 . B B . 121 ARG CG 1 1
3 8337 2 1 57 ARG CZ C 9.786 10.623 10.106 1.00 . B B . 121 ARG CZ 1 1
3 8338 2 1 57 ARG H H 6.306 13.382 13.083 1.00 . B B . 121 ARG H 1 1
3 8339 2 1 57 ARG HA H 8.422 14.120 13.343 1.00 . B B . 121 ARG HA 1 1
3 8340 2 1 57 ARG HB2 H 8.186 16.118 11.116 1.00 . B B . 121 ARG HB2 1 1
3 8341 2 1 57 ARG HB3 H 9.629 15.432 11.830 1.00 . B B . 121 ARG HB3 1 1
3 8342 2 1 57 ARG HD2 H 10.367 13.130 11.142 1.00 . B B . 121 ARG HD2 1 1
3 8343 2 1 57 ARG HD3 H 8.853 12.549 11.833 1.00 . B B . 121 ARG HD3 1 1
3 8344 2 1 57 ARG HE H 8.849 12.048 9.072 1.00 . B B . 121 ARG HE 1 1
3 8345 2 1 57 ARG HG2 H 7.607 13.928 10.207 1.00 . B B . 121 ARG HG2 1 1
3 8346 2 1 57 ARG HG3 H 9.145 14.552 9.591 1.00 . B B . 121 ARG HG3 1 1
3 8347 2 1 57 ARG HH11 H 10.453 10.989 11.979 1.00 . B B . 121 ARG HH11 1 1
3 8348 2 1 57 ARG HH12 H 10.759 9.392 11.382 1.00 . B B . 121 ARG HH12 1 1
3 8349 2 1 57 ARG HH21 H 9.246 9.950 8.280 1.00 . B B . 121 ARG HH21 1 1
3 8350 2 1 57 ARG HH22 H 10.073 8.801 9.278 1.00 . B B . 121 ARG HH22 1 1
3 8351 2 1 57 ARG N N 6.576 14.077 12.469 1.00 . B B . 121 ARG N 1 1
3 8352 2 1 57 ARG NE N 9.283 11.840 9.925 1.00 . B B . 121 ARG NE 1 1
3 8353 2 1 57 ARG NH1 N 10.382 10.309 11.250 1.00 . B B . 121 ARG NH1 1 1
3 8354 2 1 57 ARG NH2 N 9.694 9.717 9.143 1.00 . B B . 121 ARG NH2 1 1
3 8355 2 1 57 ARG O O 7.900 15.933 14.912 1.00 . B B . 121 ARG O 1 1
3 8356 2 1 58 PRO C C 5.375 18.126 14.981 1.00 . B B . 122 PRO C 1 1
3 8357 2 1 58 PRO CA C 6.643 18.280 14.141 1.00 . B B . 122 PRO CA 1 1
3 8358 2 1 58 PRO CB C 6.448 19.405 13.133 1.00 . B B . 122 PRO CB 1 1
3 8359 2 1 58 PRO CD C 6.484 17.384 11.891 1.00 . B B . 122 PRO CD 1 1
3 8360 2 1 58 PRO CG C 5.811 18.727 11.979 1.00 . B B . 122 PRO CG 1 1
3 8361 2 1 58 PRO HA H 7.473 18.512 14.778 1.00 . B B . 122 PRO HA 1 1
3 8362 2 1 58 PRO HB2 H 5.811 20.168 13.553 1.00 . B B . 122 PRO HB2 1 1
3 8363 2 1 58 PRO HB3 H 7.402 19.824 12.866 1.00 . B B . 122 PRO HB3 1 1
3 8364 2 1 58 PRO HD2 H 5.800 16.617 11.560 1.00 . B B . 122 PRO HD2 1 1
3 8365 2 1 58 PRO HD3 H 7.332 17.442 11.228 1.00 . B B . 122 PRO HD3 1 1
3 8366 2 1 58 PRO HG2 H 4.759 18.611 12.163 1.00 . B B . 122 PRO HG2 1 1
3 8367 2 1 58 PRO HG3 H 5.980 19.293 11.075 1.00 . B B . 122 PRO HG3 1 1
3 8368 2 1 58 PRO N N 6.925 17.126 13.275 1.00 . B B . 122 PRO N 1 1
3 8369 2 1 58 PRO O O 5.361 18.457 16.166 1.00 . B B . 122 PRO O 1 1
3 8370 2 1 59 LEU C C 2.492 16.043 14.917 1.00 . B B . 123 LEU C 1 1
3 8371 2 1 59 LEU CA C 3.024 17.464 15.026 1.00 . B B . 123 LEU CA 1 1
3 8372 2 1 59 LEU CB C 2.005 18.414 14.396 1.00 . B B . 123 LEU CB 1 1
3 8373 2 1 59 LEU CD1 C 3.305 20.542 14.738 1.00 . B B . 123 LEU CD1 1 1
3 8374 2 1 59 LEU CD2 C 0.852 20.613 14.283 1.00 . B B . 123 LEU CD2 1 1
3 8375 2 1 59 LEU CG C 1.973 19.839 14.950 1.00 . B B . 123 LEU CG 1 1
3 8376 2 1 59 LEU H H 4.407 17.340 13.424 1.00 . B B . 123 LEU H 1 1
3 8377 2 1 59 LEU HA H 3.147 17.714 16.061 1.00 . B B . 123 LEU HA 1 1
3 8378 2 1 59 LEU HB2 H 2.216 18.474 13.339 1.00 . B B . 123 LEU HB2 1 1
3 8379 2 1 59 LEU HB3 H 1.021 17.984 14.520 1.00 . B B . 123 LEU HB3 1 1
3 8380 2 1 59 LEU HD11 H 4.047 20.112 15.393 1.00 . B B . 123 LEU HD11 1 1
3 8381 2 1 59 LEU HD12 H 3.197 21.593 14.960 1.00 . B B . 123 LEU HD12 1 1
3 8382 2 1 59 LEU HD13 H 3.616 20.420 13.711 1.00 . B B . 123 LEU HD13 1 1
3 8383 2 1 59 LEU HD21 H 0.686 20.208 13.294 1.00 . B B . 123 LEU HD21 1 1
3 8384 2 1 59 LEU HD22 H 1.129 21.655 14.206 1.00 . B B . 123 LEU HD22 1 1
3 8385 2 1 59 LEU HD23 H -0.050 20.520 14.868 1.00 . B B . 123 LEU HD23 1 1
3 8386 2 1 59 LEU HG H 1.774 19.806 16.011 1.00 . B B . 123 LEU HG 1 1
3 8387 2 1 59 LEU N N 4.316 17.621 14.357 1.00 . B B . 123 LEU N 1 1
3 8388 2 1 59 LEU O O 2.131 15.426 15.920 1.00 . B B . 123 LEU O 1 1
3 8389 2 1 60 ALA C C 0.417 14.233 13.199 1.00 . B B . 124 ALA C 1 1
3 8390 2 1 60 ALA CA C 1.930 14.221 13.363 1.00 . B B . 124 ALA CA 1 1
3 8391 2 1 60 ALA CB C 2.366 13.205 14.404 1.00 . B B . 124 ALA CB 1 1
3 8392 2 1 60 ALA H H 2.736 16.131 12.955 1.00 . B B . 124 ALA H 1 1
3 8393 2 1 60 ALA HA H 2.365 13.933 12.420 1.00 . B B . 124 ALA HA 1 1
3 8394 2 1 60 ALA HB1 H 3.403 13.377 14.644 1.00 . B B . 124 ALA HB1 1 1
3 8395 2 1 60 ALA HB2 H 2.245 12.207 14.008 1.00 . B B . 124 ALA HB2 1 1
3 8396 2 1 60 ALA HB3 H 1.765 13.317 15.295 1.00 . B B . 124 ALA HB3 1 1
3 8397 2 1 60 ALA N N 2.431 15.560 13.683 1.00 . B B . 124 ALA N 1 1
3 8398 2 1 60 ALA O O -0.323 14.531 14.137 1.00 . B B . 124 ALA O 1 1
3 8399 2 1 61 GLY C C -1.822 15.100 10.842 1.00 . B B . 125 GLY C 1 1
3 8400 2 1 61 GLY CA C -1.448 13.900 11.687 1.00 . B B . 125 GLY CA 1 1
3 8401 2 1 61 GLY H H 0.614 13.654 11.295 1.00 . B B . 125 GLY H 1 1
3 8402 2 1 61 GLY HA2 H -1.695 12.996 11.150 1.00 . B B . 125 GLY HA2 1 1
3 8403 2 1 61 GLY HA3 H -2.010 13.929 12.609 1.00 . B B . 125 GLY HA3 1 1
3 8404 2 1 61 GLY N N -0.031 13.901 11.991 1.00 . B B . 125 GLY N 1 1
3 8405 2 1 61 GLY O O -2.759 15.049 10.044 1.00 . B B . 125 GLY O 1 1
3 8406 2 1 62 SER C C -1.413 17.187 8.797 1.00 . B B . 126 SER C 1 1
3 8407 2 1 62 SER CA C -1.283 17.432 10.307 1.00 . B B . 126 SER CA 1 1
3 8408 2 1 62 SER CB C -0.123 18.389 10.594 1.00 . B B . 126 SER CB 1 1
3 8409 2 1 62 SER H H -0.396 16.160 11.744 1.00 . B B . 126 SER H 1 1
3 8410 2 1 62 SER HA H -2.199 17.878 10.664 1.00 . B B . 126 SER HA 1 1
3 8411 2 1 62 SER HB2 H 0.756 18.056 10.066 1.00 . B B . 126 SER HB2 1 1
3 8412 2 1 62 SER HB3 H -0.388 19.381 10.260 1.00 . B B . 126 SER HB3 1 1
3 8413 2 1 62 SER HG H -0.324 19.160 12.382 1.00 . B B . 126 SER HG 1 1
3 8414 2 1 62 SER N N -1.079 16.186 11.043 1.00 . B B . 126 SER N 1 1
3 8415 2 1 62 SER O O -1.118 16.093 8.315 1.00 . B B . 126 SER O 1 1
3 8416 2 1 62 SER OG O 0.165 18.439 11.979 1.00 . B B . 126 SER OG 1 1
3 8417 2 1 63 PRO C C -0.941 17.314 5.855 1.00 . B B . 127 PRO C 1 1
3 8418 2 1 63 PRO CA C -2.042 18.094 6.578 1.00 . B B . 127 PRO CA 1 1
3 8419 2 1 63 PRO CB C -2.040 19.551 6.127 1.00 . B B . 127 PRO CB 1 1
3 8420 2 1 63 PRO CD C -2.227 19.553 8.518 1.00 . B B . 127 PRO CD 1 1
3 8421 2 1 63 PRO CG C -2.637 20.293 7.272 1.00 . B B . 127 PRO CG 1 1
3 8422 2 1 63 PRO HA H -2.998 17.653 6.341 1.00 . B B . 127 PRO HA 1 1
3 8423 2 1 63 PRO HB2 H -1.027 19.869 5.931 1.00 . B B . 127 PRO HB2 1 1
3 8424 2 1 63 PRO HB3 H -2.638 19.656 5.234 1.00 . B B . 127 PRO HB3 1 1
3 8425 2 1 63 PRO HD2 H -1.380 20.039 8.979 1.00 . B B . 127 PRO HD2 1 1
3 8426 2 1 63 PRO HD3 H -3.053 19.498 9.211 1.00 . B B . 127 PRO HD3 1 1
3 8427 2 1 63 PRO HG2 H -2.254 21.303 7.293 1.00 . B B . 127 PRO HG2 1 1
3 8428 2 1 63 PRO HG3 H -3.712 20.302 7.182 1.00 . B B . 127 PRO HG3 1 1
3 8429 2 1 63 PRO N N -1.857 18.206 8.030 1.00 . B B . 127 PRO N 1 1
3 8430 2 1 63 PRO O O -1.223 16.615 4.879 1.00 . B B . 127 PRO O 1 1
3 8431 2 1 64 HIS C C 1.097 15.261 5.423 1.00 . B B . 128 HIS C 1 1
3 8432 2 1 64 HIS CA C 1.416 16.725 5.672 1.00 . B B . 128 HIS CA 1 1
3 8433 2 1 64 HIS CB C 2.711 16.838 6.471 1.00 . B B . 128 HIS CB 1 1
3 8434 2 1 64 HIS CD2 C 1.851 15.615 8.598 1.00 . B B . 128 HIS CD2 1 1
3 8435 2 1 64 HIS CE1 C 2.946 16.780 10.097 1.00 . B B . 128 HIS CE1 1 1
3 8436 2 1 64 HIS CG C 2.571 16.553 7.937 1.00 . B B . 128 HIS CG 1 1
3 8437 2 1 64 HIS H H 0.477 17.975 7.115 1.00 . B B . 128 HIS H 1 1
3 8438 2 1 64 HIS HA H 1.567 17.201 4.714 1.00 . B B . 128 HIS HA 1 1
3 8439 2 1 64 HIS HB2 H 3.422 16.130 6.066 1.00 . B B . 128 HIS HB2 1 1
3 8440 2 1 64 HIS HB3 H 3.103 17.834 6.358 1.00 . B B . 128 HIS HB3 1 1
3 8441 2 1 64 HIS HD1 H 3.851 18.020 8.745 1.00 . B B . 128 HIS HD1 1 1
3 8442 2 1 64 HIS HD2 H 1.200 14.876 8.154 1.00 . B B . 128 HIS HD2 1 1
3 8443 2 1 64 HIS HE1 H 3.327 17.142 11.042 1.00 . B B . 128 HIS HE1 1 1
3 8444 2 1 64 HIS HE2 H 1.645 15.305 10.665 1.00 . B B . 128 HIS HE2 1 1
3 8445 2 1 64 HIS N N 0.304 17.422 6.324 1.00 . B B . 128 HIS N 1 1
3 8446 2 1 64 HIS ND1 N 3.244 17.267 8.907 1.00 . B B . 128 HIS ND1 1 1
3 8447 2 1 64 HIS NE2 N 2.102 15.779 9.939 1.00 . B B . 128 HIS NE2 1 1
3 8448 2 1 64 HIS O O 0.322 14.644 6.152 1.00 . B B . 128 HIS O 1 1
3 8449 2 1 65 LEU C C 2.784 12.667 3.495 1.00 . B B . 129 LEU C 1 1
3 8450 2 1 65 LEU CA C 1.504 13.326 4.006 1.00 . B B . 129 LEU CA 1 1
3 8451 2 1 65 LEU CB C 0.445 13.283 2.913 1.00 . B B . 129 LEU CB 1 1
3 8452 2 1 65 LEU CD1 C -0.522 11.065 3.590 1.00 . B B . 129 LEU CD1 1 1
3 8453 2 1 65 LEU CD2 C -1.562 13.196 4.395 1.00 . B B . 129 LEU CD2 1 1
3 8454 2 1 65 LEU CG C -0.834 12.515 3.251 1.00 . B B . 129 LEU CG 1 1
3 8455 2 1 65 LEU H H 2.338 15.256 3.862 1.00 . B B . 129 LEU H 1 1
3 8456 2 1 65 LEU HA H 1.144 12.788 4.869 1.00 . B B . 129 LEU HA 1 1
3 8457 2 1 65 LEU HB2 H 0.175 14.302 2.678 1.00 . B B . 129 LEU HB2 1 1
3 8458 2 1 65 LEU HB3 H 0.888 12.839 2.040 1.00 . B B . 129 LEU HB3 1 1
3 8459 2 1 65 LEU HD11 H 0.197 11.030 4.396 1.00 . B B . 129 LEU HD11 1 1
3 8460 2 1 65 LEU HD12 H -0.113 10.572 2.720 1.00 . B B . 129 LEU HD12 1 1
3 8461 2 1 65 LEU HD13 H -1.428 10.564 3.895 1.00 . B B . 129 LEU HD13 1 1
3 8462 2 1 65 LEU HD21 H -1.073 14.135 4.613 1.00 . B B . 129 LEU HD21 1 1
3 8463 2 1 65 LEU HD22 H -1.536 12.562 5.270 1.00 . B B . 129 LEU HD22 1 1
3 8464 2 1 65 LEU HD23 H -2.587 13.380 4.112 1.00 . B B . 129 LEU HD23 1 1
3 8465 2 1 65 LEU HG H -1.486 12.521 2.391 1.00 . B B . 129 LEU HG 1 1
3 8466 2 1 65 LEU N N 1.722 14.710 4.388 1.00 . B B . 129 LEU N 1 1
3 8467 2 1 65 LEU O O 3.655 13.327 2.929 1.00 . B B . 129 LEU O 1 1
3 8468 2 1 66 GLU C C 3.699 9.086 3.348 1.00 . B B . 130 GLU C 1 1
3 8469 2 1 66 GLU CA C 4.022 10.575 3.257 1.00 . B B . 130 GLU CA 1 1
3 8470 2 1 66 GLU CB C 5.251 10.895 4.105 1.00 . B B . 130 GLU CB 1 1
3 8471 2 1 66 GLU CD C 6.480 10.552 6.286 1.00 . B B . 130 GLU CD 1 1
3 8472 2 1 66 GLU CG C 5.199 10.313 5.510 1.00 . B B . 130 GLU CG 1 1
3 8473 2 1 66 GLU H H 2.166 10.905 4.187 1.00 . B B . 130 GLU H 1 1
3 8474 2 1 66 GLU HA H 4.222 10.831 2.227 1.00 . B B . 130 GLU HA 1 1
3 8475 2 1 66 GLU HB2 H 6.117 10.498 3.610 1.00 . B B . 130 GLU HB2 1 1
3 8476 2 1 66 GLU HB3 H 5.351 11.967 4.185 1.00 . B B . 130 GLU HB3 1 1
3 8477 2 1 66 GLU HG2 H 4.381 10.770 6.045 1.00 . B B . 130 GLU HG2 1 1
3 8478 2 1 66 GLU HG3 H 5.033 9.248 5.438 1.00 . B B . 130 GLU HG3 1 1
3 8479 2 1 66 GLU N N 2.880 11.358 3.703 1.00 . B B . 130 GLU N 1 1
3 8480 2 1 66 GLU O O 2.742 8.701 4.015 1.00 . B B . 130 GLU O 1 1
3 8481 2 1 66 GLU OE1 O 7.566 10.247 5.749 1.00 . B B . 130 GLU OE1 1 1
3 8482 2 1 66 GLU OE2 O 6.399 11.045 7.431 1.00 . B B . 130 GLU OE2 1 1
3 8483 2 1 67 TYR C C 5.373 6.066 3.400 1.00 . B B . 131 TYR C 1 1
3 8484 2 1 67 TYR CA C 4.238 6.808 2.729 1.00 . B B . 131 TYR CA 1 1
3 8485 2 1 67 TYR CB C 4.039 6.202 1.348 1.00 . B B . 131 TYR CB 1 1
3 8486 2 1 67 TYR CD1 C 4.674 7.835 -0.391 1.00 . B B . 131 TYR CD1 1 1
3 8487 2 1 67 TYR CD2 C 2.370 7.394 -0.113 1.00 . B B . 131 TYR CD2 1 1
3 8488 2 1 67 TYR CE1 C 4.388 8.710 -1.420 1.00 . B B . 131 TYR CE1 1 1
3 8489 2 1 67 TYR CE2 C 2.061 8.268 -1.134 1.00 . B B . 131 TYR CE2 1 1
3 8490 2 1 67 TYR CG C 3.681 7.176 0.270 1.00 . B B . 131 TYR CG 1 1
3 8491 2 1 67 TYR CZ C 3.076 8.926 -1.786 1.00 . B B . 131 TYR CZ 1 1
3 8492 2 1 67 TYR H H 5.231 8.594 2.151 1.00 . B B . 131 TYR H 1 1
3 8493 2 1 67 TYR HA H 3.341 6.646 3.306 1.00 . B B . 131 TYR HA 1 1
3 8494 2 1 67 TYR HB2 H 4.957 5.720 1.051 1.00 . B B . 131 TYR HB2 1 1
3 8495 2 1 67 TYR HB3 H 3.260 5.467 1.401 1.00 . B B . 131 TYR HB3 1 1
3 8496 2 1 67 TYR HD1 H 5.694 7.661 -0.077 1.00 . B B . 131 TYR HD1 1 1
3 8497 2 1 67 TYR HD2 H 1.586 6.864 0.393 1.00 . B B . 131 TYR HD2 1 1
3 8498 2 1 67 TYR HE1 H 5.184 9.213 -1.934 1.00 . B B . 131 TYR HE1 1 1
3 8499 2 1 67 TYR HE2 H 1.031 8.430 -1.414 1.00 . B B . 131 TYR HE2 1 1
3 8500 2 1 67 TYR HH H 3.357 9.612 -3.559 1.00 . B B . 131 TYR HH 1 1
3 8501 2 1 67 TYR N N 4.484 8.246 2.680 1.00 . B B . 131 TYR N 1 1
3 8502 2 1 67 TYR O O 6.536 6.284 3.112 1.00 . B B . 131 TYR O 1 1
3 8503 2 1 67 TYR OH O 2.779 9.790 -2.813 1.00 . B B . 131 TYR OH 1 1
3 8504 2 1 68 PHE C C 5.916 2.930 4.432 1.00 . B B . 132 PHE C 1 1
3 8505 2 1 68 PHE CA C 5.929 4.339 5.019 1.00 . B B . 132 PHE CA 1 1
3 8506 2 1 68 PHE CB C 5.557 4.313 6.509 1.00 . B B . 132 PHE CB 1 1
3 8507 2 1 68 PHE CD1 C 7.769 3.178 6.949 1.00 . B B . 132 PHE CD1 1 1
3 8508 2 1 68 PHE CD2 C 6.098 3.116 8.649 1.00 . B B . 132 PHE CD2 1 1
3 8509 2 1 68 PHE CE1 C 8.623 2.455 7.759 1.00 . B B . 132 PHE CE1 1 1
3 8510 2 1 68 PHE CE2 C 6.949 2.393 9.463 1.00 . B B . 132 PHE CE2 1 1
3 8511 2 1 68 PHE CG C 6.496 3.518 7.383 1.00 . B B . 132 PHE CG 1 1
3 8512 2 1 68 PHE CZ C 8.213 2.061 9.017 1.00 . B B . 132 PHE CZ 1 1
3 8513 2 1 68 PHE H H 4.050 5.089 4.449 1.00 . B B . 132 PHE H 1 1
3 8514 2 1 68 PHE HA H 6.919 4.757 4.905 1.00 . B B . 132 PHE HA 1 1
3 8515 2 1 68 PHE HB2 H 5.545 5.325 6.882 1.00 . B B . 132 PHE HB2 1 1
3 8516 2 1 68 PHE HB3 H 4.570 3.889 6.614 1.00 . B B . 132 PHE HB3 1 1
3 8517 2 1 68 PHE HD1 H 8.089 3.483 5.964 1.00 . B B . 132 PHE HD1 1 1
3 8518 2 1 68 PHE HD2 H 5.109 3.374 9.000 1.00 . B B . 132 PHE HD2 1 1
3 8519 2 1 68 PHE HE1 H 9.612 2.198 7.407 1.00 . B B . 132 PHE HE1 1 1
3 8520 2 1 68 PHE HE2 H 6.625 2.086 10.447 1.00 . B B . 132 PHE HE2 1 1
3 8521 2 1 68 PHE HZ H 8.880 1.496 9.651 1.00 . B B . 132 PHE HZ 1 1
3 8522 2 1 68 PHE N N 4.994 5.180 4.285 1.00 . B B . 132 PHE N 1 1
3 8523 2 1 68 PHE O O 4.859 2.312 4.315 1.00 . B B . 132 PHE O 1 1
3 8524 2 1 69 VAL C C 8.399 0.345 3.958 1.00 . B B . 133 VAL C 1 1
3 8525 2 1 69 VAL CA C 7.179 1.095 3.457 1.00 . B B . 133 VAL CA 1 1
3 8526 2 1 69 VAL CB C 7.285 1.162 1.922 1.00 . B B . 133 VAL CB 1 1
3 8527 2 1 69 VAL CG1 C 6.997 -0.201 1.299 1.00 . B B . 133 VAL CG1 1 1
3 8528 2 1 69 VAL CG2 C 6.369 2.227 1.363 1.00 . B B . 133 VAL CG2 1 1
3 8529 2 1 69 VAL H H 7.900 2.961 4.164 1.00 . B B . 133 VAL H 1 1
3 8530 2 1 69 VAL HA H 6.286 0.544 3.713 1.00 . B B . 133 VAL HA 1 1
3 8531 2 1 69 VAL HB H 8.293 1.437 1.674 1.00 . B B . 133 VAL HB 1 1
3 8532 2 1 69 VAL HG11 H 7.604 -0.961 1.775 1.00 . B B . 133 VAL HG11 1 1
3 8533 2 1 69 VAL HG12 H 7.225 -0.168 0.244 1.00 . B B . 133 VAL HG12 1 1
3 8534 2 1 69 VAL HG13 H 5.954 -0.441 1.432 1.00 . B B . 133 VAL HG13 1 1
3 8535 2 1 69 VAL HG21 H 6.072 2.878 2.158 1.00 . B B . 133 VAL HG21 1 1
3 8536 2 1 69 VAL HG22 H 5.501 1.767 0.929 1.00 . B B . 133 VAL HG22 1 1
3 8537 2 1 69 VAL HG23 H 6.893 2.795 0.609 1.00 . B B . 133 VAL HG23 1 1
3 8538 2 1 69 VAL N N 7.085 2.427 4.048 1.00 . B B . 133 VAL N 1 1
3 8539 2 1 69 VAL O O 9.433 0.942 4.230 1.00 . B B . 133 VAL O 1 1
3 8540 2 1 70 ARG C C 9.386 -3.060 3.626 1.00 . B B . 134 ARG C 1 1
3 8541 2 1 70 ARG CA C 9.359 -1.819 4.503 1.00 . B B . 134 ARG CA 1 1
3 8542 2 1 70 ARG CB C 9.215 -2.224 5.970 1.00 . B B . 134 ARG CB 1 1
3 8543 2 1 70 ARG CD C 8.189 -1.776 8.217 1.00 . B B . 134 ARG CD 1 1
3 8544 2 1 70 ARG CG C 8.355 -1.278 6.792 1.00 . B B . 134 ARG CG 1 1
3 8545 2 1 70 ARG CZ C 6.637 -1.381 10.084 1.00 . B B . 134 ARG CZ 1 1
3 8546 2 1 70 ARG H H 7.382 -1.367 3.913 1.00 . B B . 134 ARG H 1 1
3 8547 2 1 70 ARG HA H 10.280 -1.273 4.371 1.00 . B B . 134 ARG HA 1 1
3 8548 2 1 70 ARG HB2 H 8.775 -3.206 6.011 1.00 . B B . 134 ARG HB2 1 1
3 8549 2 1 70 ARG HB3 H 10.197 -2.262 6.417 1.00 . B B . 134 ARG HB3 1 1
3 8550 2 1 70 ARG HD2 H 7.836 -2.796 8.190 1.00 . B B . 134 ARG HD2 1 1
3 8551 2 1 70 ARG HD3 H 9.150 -1.742 8.711 1.00 . B B . 134 ARG HD3 1 1
3 8552 2 1 70 ARG HE H 7.041 -0.067 8.638 1.00 . B B . 134 ARG HE 1 1
3 8553 2 1 70 ARG HG2 H 8.825 -0.306 6.813 1.00 . B B . 134 ARG HG2 1 1
3 8554 2 1 70 ARG HG3 H 7.381 -1.199 6.331 1.00 . B B . 134 ARG HG3 1 1
3 8555 2 1 70 ARG HH11 H 7.525 -3.196 10.091 1.00 . B B . 134 ARG HH11 1 1
3 8556 2 1 70 ARG HH12 H 6.430 -2.902 11.399 1.00 . B B . 134 ARG HH12 1 1
3 8557 2 1 70 ARG HH21 H 5.596 0.329 10.357 1.00 . B B . 134 ARG HH21 1 1
3 8558 2 1 70 ARG HH22 H 5.331 -0.898 11.550 1.00 . B B . 134 ARG HH22 1 1
3 8559 2 1 70 ARG N N 8.260 -0.966 4.081 1.00 . B B . 134 ARG N 1 1
3 8560 2 1 70 ARG NE N 7.239 -0.966 8.974 1.00 . B B . 134 ARG NE 1 1
3 8561 2 1 70 ARG NH1 N 6.884 -2.593 10.564 1.00 . B B . 134 ARG NH1 1 1
3 8562 2 1 70 ARG NH2 N 5.785 -0.585 10.716 1.00 . B B . 134 ARG NH2 1 1
3 8563 2 1 70 ARG O O 8.377 -3.746 3.481 1.00 . B B . 134 ARG O 1 1
3 8564 2 1 71 PHE C C 12.103 -4.985 2.071 1.00 . B B . 135 PHE C 1 1
3 8565 2 1 71 PHE CA C 10.662 -4.488 2.147 1.00 . B B . 135 PHE CA 1 1
3 8566 2 1 71 PHE CB C 10.123 -4.134 0.755 1.00 . B B . 135 PHE CB 1 1
3 8567 2 1 71 PHE CD1 C 11.160 -1.878 0.330 1.00 . B B . 135 PHE CD1 1 1
3 8568 2 1 71 PHE CD2 C 11.657 -3.661 -1.176 1.00 . B B . 135 PHE CD2 1 1
3 8569 2 1 71 PHE CE1 C 11.953 -1.029 -0.412 1.00 . B B . 135 PHE CE1 1 1
3 8570 2 1 71 PHE CE2 C 12.456 -2.809 -1.919 1.00 . B B . 135 PHE CE2 1 1
3 8571 2 1 71 PHE CG C 11.002 -3.207 -0.042 1.00 . B B . 135 PHE CG 1 1
3 8572 2 1 71 PHE CZ C 12.602 -1.493 -1.536 1.00 . B B . 135 PHE CZ 1 1
3 8573 2 1 71 PHE H H 11.315 -2.780 3.216 1.00 . B B . 135 PHE H 1 1
3 8574 2 1 71 PHE HA H 10.055 -5.279 2.556 1.00 . B B . 135 PHE HA 1 1
3 8575 2 1 71 PHE HB2 H 10.000 -5.040 0.184 1.00 . B B . 135 PHE HB2 1 1
3 8576 2 1 71 PHE HB3 H 9.158 -3.653 0.869 1.00 . B B . 135 PHE HB3 1 1
3 8577 2 1 71 PHE HD1 H 10.660 -1.506 1.211 1.00 . B B . 135 PHE HD1 1 1
3 8578 2 1 71 PHE HD2 H 11.543 -4.693 -1.480 1.00 . B B . 135 PHE HD2 1 1
3 8579 2 1 71 PHE HE1 H 12.064 -0.002 -0.114 1.00 . B B . 135 PHE HE1 1 1
3 8580 2 1 71 PHE HE2 H 12.964 -3.174 -2.801 1.00 . B B . 135 PHE HE2 1 1
3 8581 2 1 71 PHE HZ H 13.223 -0.827 -2.115 1.00 . B B . 135 PHE HZ 1 1
3 8582 2 1 71 PHE N N 10.535 -3.340 3.033 1.00 . B B . 135 PHE N 1 1
3 8583 2 1 71 PHE O O 13.038 -4.269 2.428 1.00 . B B . 135 PHE O 1 1
3 8584 2 1 72 GLU C C 13.801 -7.338 0.058 1.00 . B B . 136 GLU C 1 1
3 8585 2 1 72 GLU CA C 13.596 -6.823 1.475 1.00 . B B . 136 GLU CA 1 1
3 8586 2 1 72 GLU CB C 13.783 -7.960 2.489 1.00 . B B . 136 GLU CB 1 1
3 8587 2 1 72 GLU CD C 13.448 -10.432 2.899 1.00 . B B . 136 GLU CD 1 1
3 8588 2 1 72 GLU CG C 13.747 -9.351 1.877 1.00 . B B . 136 GLU CG 1 1
3 8589 2 1 72 GLU H H 11.480 -6.730 1.314 1.00 . B B . 136 GLU H 1 1
3 8590 2 1 72 GLU HA H 14.329 -6.054 1.676 1.00 . B B . 136 GLU HA 1 1
3 8591 2 1 72 GLU HB2 H 14.741 -7.836 2.973 1.00 . B B . 136 GLU HB2 1 1
3 8592 2 1 72 GLU HB3 H 13.003 -7.896 3.232 1.00 . B B . 136 GLU HB3 1 1
3 8593 2 1 72 GLU HG2 H 12.989 -9.370 1.112 1.00 . B B . 136 GLU HG2 1 1
3 8594 2 1 72 GLU HG3 H 14.706 -9.557 1.430 1.00 . B B . 136 GLU HG3 1 1
3 8595 2 1 72 GLU N N 12.270 -6.219 1.599 1.00 . B B . 136 GLU N 1 1
3 8596 2 1 72 GLU O O 12.892 -7.905 -0.538 1.00 . B B . 136 GLU O 1 1
3 8597 2 1 72 GLU OE1 O 12.365 -10.383 3.518 1.00 . B B . 136 GLU OE1 1 1
3 8598 2 1 72 GLU OE2 O 14.301 -11.325 3.083 1.00 . B B . 136 GLU OE2 1 1
3 8599 2 1 73 VAL C C 16.806 -7.922 -1.874 1.00 . B B . 137 VAL C 1 1
3 8600 2 1 73 VAL CA C 15.338 -7.578 -1.818 1.00 . B B . 137 VAL CA 1 1
3 8601 2 1 73 VAL CB C 15.111 -6.478 -2.876 1.00 . B B . 137 VAL CB 1 1
3 8602 2 1 73 VAL CG1 C 15.053 -7.094 -4.262 1.00 . B B . 137 VAL CG1 1 1
3 8603 2 1 73 VAL CG2 C 13.863 -5.669 -2.590 1.00 . B B . 137 VAL CG2 1 1
3 8604 2 1 73 VAL H H 15.706 -6.766 0.094 1.00 . B B . 137 VAL H 1 1
3 8605 2 1 73 VAL HA H 14.736 -8.436 -2.081 1.00 . B B . 137 VAL HA 1 1
3 8606 2 1 73 VAL HB H 15.953 -5.808 -2.856 1.00 . B B . 137 VAL HB 1 1
3 8607 2 1 73 VAL HG11 H 15.840 -6.677 -4.882 1.00 . B B . 137 VAL HG11 1 1
3 8608 2 1 73 VAL HG12 H 14.091 -6.893 -4.702 1.00 . B B . 137 VAL HG12 1 1
3 8609 2 1 73 VAL HG13 H 15.187 -8.157 -4.185 1.00 . B B . 137 VAL HG13 1 1
3 8610 2 1 73 VAL HG21 H 13.266 -5.608 -3.485 1.00 . B B . 137 VAL HG21 1 1
3 8611 2 1 73 VAL HG22 H 14.143 -4.676 -2.276 1.00 . B B . 137 VAL HG22 1 1
3 8612 2 1 73 VAL HG23 H 13.293 -6.145 -1.810 1.00 . B B . 137 VAL HG23 1 1
3 8613 2 1 73 VAL N N 15.001 -7.153 -0.463 1.00 . B B . 137 VAL N 1 1
3 8614 2 1 73 VAL O O 17.613 -7.192 -1.303 1.00 . B B . 137 VAL O 1 1
3 8615 2 1 74 PRO C C 19.446 -8.103 -2.812 1.00 . B B . 138 PRO C 1 1
3 8616 2 1 74 PRO CA C 18.596 -9.360 -2.680 1.00 . B B . 138 PRO CA 1 1
3 8617 2 1 74 PRO CB C 18.576 -10.134 -3.988 1.00 . B B . 138 PRO CB 1 1
3 8618 2 1 74 PRO CD C 16.327 -10.039 -3.167 1.00 . B B . 138 PRO CD 1 1
3 8619 2 1 74 PRO CG C 17.301 -10.906 -3.928 1.00 . B B . 138 PRO CG 1 1
3 8620 2 1 74 PRO HA H 18.954 -9.981 -1.874 1.00 . B B . 138 PRO HA 1 1
3 8621 2 1 74 PRO HB2 H 18.572 -9.433 -4.817 1.00 . B B . 138 PRO HB2 1 1
3 8622 2 1 74 PRO HB3 H 19.435 -10.784 -4.050 1.00 . B B . 138 PRO HB3 1 1
3 8623 2 1 74 PRO HD2 H 15.617 -9.593 -3.841 1.00 . B B . 138 PRO HD2 1 1
3 8624 2 1 74 PRO HD3 H 15.817 -10.620 -2.411 1.00 . B B . 138 PRO HD3 1 1
3 8625 2 1 74 PRO HG2 H 16.935 -11.089 -4.927 1.00 . B B . 138 PRO HG2 1 1
3 8626 2 1 74 PRO HG3 H 17.459 -11.839 -3.407 1.00 . B B . 138 PRO HG3 1 1
3 8627 2 1 74 PRO N N 17.195 -9.015 -2.546 1.00 . B B . 138 PRO N 1 1
3 8628 2 1 74 PRO O O 19.125 -7.212 -3.597 1.00 . B B . 138 PRO O 1 1
3 8629 2 1 75 SER C C 21.735 -6.435 -3.462 1.00 . B B . 139 SER C 1 1
3 8630 2 1 75 SER CA C 21.403 -6.870 -2.034 1.00 . B B . 139 SER CA 1 1
3 8631 2 1 75 SER CB C 22.693 -7.192 -1.280 1.00 . B B . 139 SER CB 1 1
3 8632 2 1 75 SER H H 20.737 -8.806 -1.465 1.00 . B B . 139 SER H 1 1
3 8633 2 1 75 SER HA H 20.893 -6.058 -1.526 1.00 . B B . 139 SER HA 1 1
3 8634 2 1 75 SER HB2 H 23.349 -6.334 -1.311 1.00 . B B . 139 SER HB2 1 1
3 8635 2 1 75 SER HB3 H 22.458 -7.428 -0.252 1.00 . B B . 139 SER HB3 1 1
3 8636 2 1 75 SER HG H 24.250 -8.359 -1.502 1.00 . B B . 139 SER HG 1 1
3 8637 2 1 75 SER N N 20.515 -8.033 -2.026 1.00 . B B . 139 SER N 1 1
3 8638 2 1 75 SER O O 22.131 -5.293 -3.697 1.00 . B B . 139 SER O 1 1
3 8639 2 1 75 SER OG O 23.362 -8.297 -1.861 1.00 . B B . 139 SER OG 1 1
3 8640 2 1 76 GLY C C 20.640 -6.612 -6.596 1.00 . B B . 140 GLY C 1 1
3 8641 2 1 76 GLY CA C 21.859 -7.060 -5.802 1.00 . B B . 140 GLY CA 1 1
3 8642 2 1 76 GLY H H 21.273 -8.253 -4.153 1.00 . B B . 140 GLY H 1 1
3 8643 2 1 76 GLY HA2 H 22.601 -6.277 -5.841 1.00 . B B . 140 GLY HA2 1 1
3 8644 2 1 76 GLY HA3 H 22.268 -7.946 -6.266 1.00 . B B . 140 GLY HA3 1 1
3 8645 2 1 76 GLY N N 21.573 -7.357 -4.410 1.00 . B B . 140 GLY N 1 1
3 8646 2 1 76 GLY O O 20.739 -5.704 -7.421 1.00 . B B . 140 GLY O 1 1
3 8647 2 1 77 ASP C C 17.623 -5.670 -6.480 1.00 . B B . 141 ASP C 1 1
3 8648 2 1 77 ASP CA C 18.268 -6.901 -7.080 1.00 . B B . 141 ASP CA 1 1
3 8649 2 1 77 ASP CB C 17.287 -8.072 -7.073 1.00 . B B . 141 ASP CB 1 1
3 8650 2 1 77 ASP CG C 17.850 -9.305 -7.753 1.00 . B B . 141 ASP CG 1 1
3 8651 2 1 77 ASP H H 19.455 -7.946 -5.683 1.00 . B B . 141 ASP H 1 1
3 8652 2 1 77 ASP HA H 18.544 -6.677 -8.101 1.00 . B B . 141 ASP HA 1 1
3 8653 2 1 77 ASP HB2 H 17.046 -8.324 -6.052 1.00 . B B . 141 ASP HB2 1 1
3 8654 2 1 77 ASP HB3 H 16.383 -7.779 -7.588 1.00 . B B . 141 ASP HB3 1 1
3 8655 2 1 77 ASP N N 19.490 -7.243 -6.357 1.00 . B B . 141 ASP N 1 1
3 8656 2 1 77 ASP O O 16.726 -5.071 -7.066 1.00 . B B . 141 ASP O 1 1
3 8657 2 1 77 ASP OD1 O 17.756 -9.392 -8.995 1.00 . B B . 141 ASP OD1 1 1
3 8658 2 1 77 ASP OD2 O 18.384 -10.183 -7.044 1.00 . B B . 141 ASP OD2 1 1
3 8659 2 1 78 LEU C C 17.801 -2.959 -5.539 1.00 . B B . 142 LEU C 1 1
3 8660 2 1 78 LEU CA C 17.555 -4.139 -4.633 1.00 . B B . 142 LEU CA 1 1
3 8661 2 1 78 LEU CB C 18.266 -3.912 -3.315 1.00 . B B . 142 LEU CB 1 1
3 8662 2 1 78 LEU CD1 C 16.246 -3.290 -2.029 1.00 . B B . 142 LEU CD1 1 1
3 8663 2 1 78 LEU CD2 C 18.484 -2.457 -1.287 1.00 . B B . 142 LEU CD2 1 1
3 8664 2 1 78 LEU CG C 17.615 -2.829 -2.469 1.00 . B B . 142 LEU CG 1 1
3 8665 2 1 78 LEU H H 18.729 -5.865 -4.844 1.00 . B B . 142 LEU H 1 1
3 8666 2 1 78 LEU HA H 16.495 -4.256 -4.465 1.00 . B B . 142 LEU HA 1 1
3 8667 2 1 78 LEU HB2 H 18.274 -4.847 -2.767 1.00 . B B . 142 LEU HB2 1 1
3 8668 2 1 78 LEU HB3 H 19.285 -3.620 -3.519 1.00 . B B . 142 LEU HB3 1 1
3 8669 2 1 78 LEU HD11 H 15.769 -3.787 -2.863 1.00 . B B . 142 LEU HD11 1 1
3 8670 2 1 78 LEU HD12 H 15.655 -2.437 -1.726 1.00 . B B . 142 LEU HD12 1 1
3 8671 2 1 78 LEU HD13 H 16.342 -3.978 -1.202 1.00 . B B . 142 LEU HD13 1 1
3 8672 2 1 78 LEU HD21 H 18.928 -3.347 -0.876 1.00 . B B . 142 LEU HD21 1 1
3 8673 2 1 78 LEU HD22 H 17.880 -1.975 -0.534 1.00 . B B . 142 LEU HD22 1 1
3 8674 2 1 78 LEU HD23 H 19.262 -1.783 -1.610 1.00 . B B . 142 LEU HD23 1 1
3 8675 2 1 78 LEU HG H 17.484 -1.948 -3.078 1.00 . B B . 142 LEU HG 1 1
3 8676 2 1 78 LEU N N 18.056 -5.322 -5.285 1.00 . B B . 142 LEU N 1 1
3 8677 2 1 78 LEU O O 16.886 -2.301 -6.009 1.00 . B B . 142 LEU O 1 1
3 8678 2 1 79 ALA C C 18.791 -1.752 -7.977 1.00 . B B . 143 ALA C 1 1
3 8679 2 1 79 ALA CA C 19.508 -1.645 -6.638 1.00 . B B . 143 ALA CA 1 1
3 8680 2 1 79 ALA CB C 21.002 -1.774 -6.850 1.00 . B B . 143 ALA CB 1 1
3 8681 2 1 79 ALA H H 19.737 -3.239 -5.279 1.00 . B B . 143 ALA H 1 1
3 8682 2 1 79 ALA HA H 19.299 -0.690 -6.181 1.00 . B B . 143 ALA HA 1 1
3 8683 2 1 79 ALA HB1 H 21.228 -2.804 -7.102 1.00 . B B . 143 ALA HB1 1 1
3 8684 2 1 79 ALA HB2 H 21.522 -1.497 -5.945 1.00 . B B . 143 ALA HB2 1 1
3 8685 2 1 79 ALA HB3 H 21.312 -1.128 -7.659 1.00 . B B . 143 ALA HB3 1 1
3 8686 2 1 79 ALA N N 19.070 -2.704 -5.753 1.00 . B B . 143 ALA N 1 1
3 8687 2 1 79 ALA O O 18.627 -0.766 -8.695 1.00 . B B . 143 ALA O 1 1
3 8688 2 1 80 ALA C C 16.302 -2.624 -9.597 1.00 . B B . 144 ALA C 1 1
3 8689 2 1 80 ALA CA C 17.684 -3.253 -9.544 1.00 . B B . 144 ALA CA 1 1
3 8690 2 1 80 ALA CB C 17.570 -4.748 -9.731 1.00 . B B . 144 ALA CB 1 1
3 8691 2 1 80 ALA H H 18.500 -3.708 -7.660 1.00 . B B . 144 ALA H 1 1
3 8692 2 1 80 ALA HA H 18.283 -2.860 -10.350 1.00 . B B . 144 ALA HA 1 1
3 8693 2 1 80 ALA HB1 H 16.786 -5.120 -9.081 1.00 . B B . 144 ALA HB1 1 1
3 8694 2 1 80 ALA HB2 H 18.509 -5.218 -9.474 1.00 . B B . 144 ALA HB2 1 1
3 8695 2 1 80 ALA HB3 H 17.324 -4.967 -10.758 1.00 . B B . 144 ALA HB3 1 1
3 8696 2 1 80 ALA N N 18.366 -2.973 -8.296 1.00 . B B . 144 ALA N 1 1
3 8697 2 1 80 ALA O O 15.984 -1.891 -10.534 1.00 . B B . 144 ALA O 1 1
3 8698 2 1 81 LEU C C 14.113 -0.979 -7.987 1.00 . B B . 145 LEU C 1 1
3 8699 2 1 81 LEU CA C 14.128 -2.382 -8.573 1.00 . B B . 145 LEU CA 1 1
3 8700 2 1 81 LEU CB C 13.161 -3.358 -7.878 1.00 . B B . 145 LEU CB 1 1
3 8701 2 1 81 LEU CD1 C 14.104 -3.217 -5.570 1.00 . B B . 145 LEU CD1 1 1
3 8702 2 1 81 LEU CD2 C 12.652 -5.130 -6.175 1.00 . B B . 145 LEU CD2 1 1
3 8703 2 1 81 LEU CG C 13.696 -4.147 -6.679 1.00 . B B . 145 LEU CG 1 1
3 8704 2 1 81 LEU H H 15.791 -3.439 -7.827 1.00 . B B . 145 LEU H 1 1
3 8705 2 1 81 LEU HA H 13.816 -2.292 -9.601 1.00 . B B . 145 LEU HA 1 1
3 8706 2 1 81 LEU HB2 H 12.293 -2.813 -7.562 1.00 . B B . 145 LEU HB2 1 1
3 8707 2 1 81 LEU HB3 H 12.855 -4.076 -8.622 1.00 . B B . 145 LEU HB3 1 1
3 8708 2 1 81 LEU HD11 H 15.047 -2.783 -5.818 1.00 . B B . 145 LEU HD11 1 1
3 8709 2 1 81 LEU HD12 H 14.189 -3.769 -4.645 1.00 . B B . 145 LEU HD12 1 1
3 8710 2 1 81 LEU HD13 H 13.366 -2.438 -5.462 1.00 . B B . 145 LEU HD13 1 1
3 8711 2 1 81 LEU HD21 H 13.139 -5.933 -5.637 1.00 . B B . 145 LEU HD21 1 1
3 8712 2 1 81 LEU HD22 H 12.105 -5.536 -7.012 1.00 . B B . 145 LEU HD22 1 1
3 8713 2 1 81 LEU HD23 H 11.969 -4.618 -5.513 1.00 . B B . 145 LEU HD23 1 1
3 8714 2 1 81 LEU HG H 14.566 -4.709 -6.982 1.00 . B B . 145 LEU HG 1 1
3 8715 2 1 81 LEU N N 15.474 -2.909 -8.591 1.00 . B B . 145 LEU N 1 1
3 8716 2 1 81 LEU O O 13.244 -0.175 -8.308 1.00 . B B . 145 LEU O 1 1
3 8717 2 1 82 LEU C C 15.330 1.687 -7.692 1.00 . B B . 146 LEU C 1 1
3 8718 2 1 82 LEU CA C 15.198 0.665 -6.586 1.00 . B B . 146 LEU CA 1 1
3 8719 2 1 82 LEU CB C 16.393 0.759 -5.648 1.00 . B B . 146 LEU CB 1 1
3 8720 2 1 82 LEU CD1 C 15.191 -0.642 -3.969 1.00 . B B . 146 LEU CD1 1 1
3 8721 2 1 82 LEU CD2 C 17.344 0.464 -3.372 1.00 . B B . 146 LEU CD2 1 1
3 8722 2 1 82 LEU CG C 16.064 0.581 -4.171 1.00 . B B . 146 LEU CG 1 1
3 8723 2 1 82 LEU H H 15.795 -1.325 -6.953 1.00 . B B . 146 LEU H 1 1
3 8724 2 1 82 LEU HA H 14.291 0.857 -6.031 1.00 . B B . 146 LEU HA 1 1
3 8725 2 1 82 LEU HB2 H 17.106 -0.003 -5.931 1.00 . B B . 146 LEU HB2 1 1
3 8726 2 1 82 LEU HB3 H 16.853 1.726 -5.777 1.00 . B B . 146 LEU HB3 1 1
3 8727 2 1 82 LEU HD11 H 14.465 -0.696 -4.770 1.00 . B B . 146 LEU HD11 1 1
3 8728 2 1 82 LEU HD12 H 14.679 -0.567 -3.021 1.00 . B B . 146 LEU HD12 1 1
3 8729 2 1 82 LEU HD13 H 15.805 -1.529 -3.979 1.00 . B B . 146 LEU HD13 1 1
3 8730 2 1 82 LEU HD21 H 17.960 -0.308 -3.813 1.00 . B B . 146 LEU HD21 1 1
3 8731 2 1 82 LEU HD22 H 17.111 0.203 -2.350 1.00 . B B . 146 LEU HD22 1 1
3 8732 2 1 82 LEU HD23 H 17.874 1.405 -3.395 1.00 . B B . 146 LEU HD23 1 1
3 8733 2 1 82 LEU HG H 15.519 1.441 -3.820 1.00 . B B . 146 LEU HG 1 1
3 8734 2 1 82 LEU N N 15.105 -0.664 -7.162 1.00 . B B . 146 LEU N 1 1
3 8735 2 1 82 LEU O O 14.752 2.766 -7.619 1.00 . B B . 146 LEU O 1 1
3 8736 2 1 83 SER C C 14.927 2.587 -10.423 1.00 . B B . 147 SER C 1 1
3 8737 2 1 83 SER CA C 16.278 2.202 -9.869 1.00 . B B . 147 SER CA 1 1
3 8738 2 1 83 SER CB C 17.109 1.506 -10.945 1.00 . B B . 147 SER CB 1 1
3 8739 2 1 83 SER H H 16.488 0.430 -8.734 1.00 . B B . 147 SER H 1 1
3 8740 2 1 83 SER HA H 16.785 3.084 -9.530 1.00 . B B . 147 SER HA 1 1
3 8741 2 1 83 SER HB2 H 17.893 0.937 -10.475 1.00 . B B . 147 SER HB2 1 1
3 8742 2 1 83 SER HB3 H 16.473 0.840 -11.510 1.00 . B B . 147 SER HB3 1 1
3 8743 2 1 83 SER HG H 17.056 3.144 -12.018 1.00 . B B . 147 SER HG 1 1
3 8744 2 1 83 SER N N 16.079 1.322 -8.730 1.00 . B B . 147 SER N 1 1
3 8745 2 1 83 SER O O 14.710 3.705 -10.878 1.00 . B B . 147 SER O 1 1
3 8746 2 1 83 SER OG O 17.688 2.445 -11.833 1.00 . B B . 147 SER OG 1 1
3 8747 2 1 84 SER C C 11.981 2.818 -9.893 1.00 . B B . 148 SER C 1 1
3 8748 2 1 84 SER CA C 12.657 1.820 -10.802 1.00 . B B . 148 SER CA 1 1
3 8749 2 1 84 SER CB C 11.901 0.503 -10.720 1.00 . B B . 148 SER CB 1 1
3 8750 2 1 84 SER H H 14.291 0.771 -9.973 1.00 . B B . 148 SER H 1 1
3 8751 2 1 84 SER HA H 12.663 2.191 -11.822 1.00 . B B . 148 SER HA 1 1
3 8752 2 1 84 SER HB2 H 12.540 -0.299 -11.036 1.00 . B B . 148 SER HB2 1 1
3 8753 2 1 84 SER HB3 H 11.614 0.337 -9.689 1.00 . B B . 148 SER HB3 1 1
3 8754 2 1 84 SER HG H 10.647 1.378 -11.944 1.00 . B B . 148 SER HG 1 1
3 8755 2 1 84 SER N N 14.023 1.634 -10.348 1.00 . B B . 148 SER N 1 1
3 8756 2 1 84 SER O O 11.242 3.692 -10.334 1.00 . B B . 148 SER O 1 1
3 8757 2 1 84 SER OG O 10.735 0.519 -11.525 1.00 . B B . 148 SER OG 1 1
3 8758 2 1 85 VAL C C 12.267 4.924 -7.804 1.00 . B B . 149 VAL C 1 1
3 8759 2 1 85 VAL CA C 11.705 3.526 -7.601 1.00 . B B . 149 VAL CA 1 1
3 8760 2 1 85 VAL CB C 12.050 2.950 -6.218 1.00 . B B . 149 VAL CB 1 1
3 8761 2 1 85 VAL CG1 C 12.472 4.036 -5.247 1.00 . B B . 149 VAL CG1 1 1
3 8762 2 1 85 VAL CG2 C 10.868 2.169 -5.706 1.00 . B B . 149 VAL CG2 1 1
3 8763 2 1 85 VAL H H 12.803 1.917 -8.314 1.00 . B B . 149 VAL H 1 1
3 8764 2 1 85 VAL HA H 10.631 3.552 -7.709 1.00 . B B . 149 VAL HA 1 1
3 8765 2 1 85 VAL HB H 12.876 2.249 -6.338 1.00 . B B . 149 VAL HB 1 1
3 8766 2 1 85 VAL HG11 H 13.209 4.660 -5.726 1.00 . B B . 149 VAL HG11 1 1
3 8767 2 1 85 VAL HG12 H 12.896 3.585 -4.362 1.00 . B B . 149 VAL HG12 1 1
3 8768 2 1 85 VAL HG13 H 11.614 4.632 -4.975 1.00 . B B . 149 VAL HG13 1 1
3 8769 2 1 85 VAL HG21 H 10.569 1.469 -6.475 1.00 . B B . 149 VAL HG21 1 1
3 8770 2 1 85 VAL HG22 H 10.052 2.843 -5.488 1.00 . B B . 149 VAL HG22 1 1
3 8771 2 1 85 VAL HG23 H 11.144 1.629 -4.812 1.00 . B B . 149 VAL HG23 1 1
3 8772 2 1 85 VAL N N 12.241 2.657 -8.607 1.00 . B B . 149 VAL N 1 1
3 8773 2 1 85 VAL O O 11.666 5.923 -7.410 1.00 . B B . 149 VAL O 1 1
3 8774 2 1 86 ARG C C 13.419 6.760 -10.021 1.00 . B B . 150 ARG C 1 1
3 8775 2 1 86 ARG CA C 14.084 6.228 -8.764 1.00 . B B . 150 ARG CA 1 1
3 8776 2 1 86 ARG CB C 15.585 6.032 -9.005 1.00 . B B . 150 ARG CB 1 1
3 8777 2 1 86 ARG CD C 17.773 5.105 -8.181 1.00 . B B . 150 ARG CD 1 1
3 8778 2 1 86 ARG CG C 16.301 5.321 -7.869 1.00 . B B . 150 ARG CG 1 1
3 8779 2 1 86 ARG CZ C 19.802 6.476 -8.401 1.00 . B B . 150 ARG CZ 1 1
3 8780 2 1 86 ARG H H 13.869 4.123 -8.674 1.00 . B B . 150 ARG H 1 1
3 8781 2 1 86 ARG HA H 13.929 6.922 -7.950 1.00 . B B . 150 ARG HA 1 1
3 8782 2 1 86 ARG HB2 H 15.720 5.450 -9.905 1.00 . B B . 150 ARG HB2 1 1
3 8783 2 1 86 ARG HB3 H 16.045 6.999 -9.142 1.00 . B B . 150 ARG HB3 1 1
3 8784 2 1 86 ARG HD2 H 18.232 4.594 -7.347 1.00 . B B . 150 ARG HD2 1 1
3 8785 2 1 86 ARG HD3 H 17.853 4.492 -9.066 1.00 . B B . 150 ARG HD3 1 1
3 8786 2 1 86 ARG HE H 17.938 7.160 -8.583 1.00 . B B . 150 ARG HE 1 1
3 8787 2 1 86 ARG HG2 H 16.216 5.916 -6.972 1.00 . B B . 150 ARG HG2 1 1
3 8788 2 1 86 ARG HG3 H 15.834 4.362 -7.713 1.00 . B B . 150 ARG HG3 1 1
3 8789 2 1 86 ARG HH11 H 20.138 4.522 -8.002 1.00 . B B . 150 ARG HH11 1 1
3 8790 2 1 86 ARG HH12 H 21.558 5.501 -8.163 1.00 . B B . 150 ARG HH12 1 1
3 8791 2 1 86 ARG HH21 H 19.801 8.458 -8.797 1.00 . B B . 150 ARG HH21 1 1
3 8792 2 1 86 ARG HH22 H 21.366 7.738 -8.616 1.00 . B B . 150 ARG HH22 1 1
3 8793 2 1 86 ARG N N 13.436 4.968 -8.430 1.00 . B B . 150 ARG N 1 1
3 8794 2 1 86 ARG NE N 18.478 6.362 -8.410 1.00 . B B . 150 ARG NE 1 1
3 8795 2 1 86 ARG NH1 N 20.562 5.412 -8.169 1.00 . B B . 150 ARG NH1 1 1
3 8796 2 1 86 ARG NH2 N 20.370 7.654 -8.623 1.00 . B B . 150 ARG NH2 1 1
3 8797 2 1 86 ARG O O 13.426 7.959 -10.305 1.00 . B B . 150 ARG O 1 1
3 8798 2 1 87 ARG C C 10.722 6.603 -11.659 1.00 . B B . 151 ARG C 1 1
3 8799 2 1 87 ARG CA C 12.126 6.113 -11.992 1.00 . B B . 151 ARG CA 1 1
3 8800 2 1 87 ARG CB C 12.050 4.848 -12.853 1.00 . B B . 151 ARG CB 1 1
3 8801 2 1 87 ARG CD C 14.448 5.089 -13.545 1.00 . B B . 151 ARG CD 1 1
3 8802 2 1 87 ARG CG C 13.032 4.808 -14.006 1.00 . B B . 151 ARG CG 1 1
3 8803 2 1 87 ARG CZ C 15.942 7.015 -13.206 1.00 . B B . 151 ARG CZ 1 1
3 8804 2 1 87 ARG H H 12.906 4.891 -10.470 1.00 . B B . 151 ARG H 1 1
3 8805 2 1 87 ARG HA H 12.659 6.883 -12.528 1.00 . B B . 151 ARG HA 1 1
3 8806 2 1 87 ARG HB2 H 12.258 3.997 -12.222 1.00 . B B . 151 ARG HB2 1 1
3 8807 2 1 87 ARG HB3 H 11.051 4.755 -13.252 1.00 . B B . 151 ARG HB3 1 1
3 8808 2 1 87 ARG HD2 H 14.538 4.758 -12.523 1.00 . B B . 151 ARG HD2 1 1
3 8809 2 1 87 ARG HD3 H 15.135 4.535 -14.166 1.00 . B B . 151 ARG HD3 1 1
3 8810 2 1 87 ARG HE H 14.104 7.117 -13.979 1.00 . B B . 151 ARG HE 1 1
3 8811 2 1 87 ARG HG2 H 13.002 3.826 -14.451 1.00 . B B . 151 ARG HG2 1 1
3 8812 2 1 87 ARG HG3 H 12.746 5.542 -14.734 1.00 . B B . 151 ARG HG3 1 1
3 8813 2 1 87 ARG HH11 H 16.709 5.238 -12.623 1.00 . B B . 151 ARG HH11 1 1
3 8814 2 1 87 ARG HH12 H 17.748 6.604 -12.397 1.00 . B B . 151 ARG HH12 1 1
3 8815 2 1 87 ARG HH21 H 15.469 8.921 -13.685 1.00 . B B . 151 ARG HH21 1 1
3 8816 2 1 87 ARG HH22 H 17.044 8.696 -13.000 1.00 . B B . 151 ARG HH22 1 1
3 8817 2 1 87 ARG N N 12.844 5.822 -10.767 1.00 . B B . 151 ARG N 1 1
3 8818 2 1 87 ARG NE N 14.780 6.510 -13.611 1.00 . B B . 151 ARG NE 1 1
3 8819 2 1 87 ARG NH1 N 16.876 6.220 -12.701 1.00 . B B . 151 ARG NH1 1 1
3 8820 2 1 87 ARG NH2 N 16.170 8.317 -13.305 1.00 . B B . 151 ARG NH2 1 1
3 8821 2 1 87 ARG O O 10.094 7.311 -12.447 1.00 . B B . 151 ARG O 1 1
3 8822 2 1 88 VAL C C 8.981 7.881 -9.180 1.00 . B B . 152 VAL C 1 1
3 8823 2 1 88 VAL CA C 8.910 6.613 -10.020 1.00 . B B . 152 VAL CA 1 1
3 8824 2 1 88 VAL CB C 8.248 5.515 -9.160 1.00 . B B . 152 VAL CB 1 1
3 8825 2 1 88 VAL CG1 C 6.774 5.819 -8.949 1.00 . B B . 152 VAL CG1 1 1
3 8826 2 1 88 VAL CG2 C 8.434 4.139 -9.778 1.00 . B B . 152 VAL CG2 1 1
3 8827 2 1 88 VAL H H 10.783 5.656 -9.887 1.00 . B B . 152 VAL H 1 1
3 8828 2 1 88 VAL HA H 8.290 6.792 -10.886 1.00 . B B . 152 VAL HA 1 1
3 8829 2 1 88 VAL HB H 8.729 5.515 -8.192 1.00 . B B . 152 VAL HB 1 1
3 8830 2 1 88 VAL HG11 H 6.321 5.023 -8.376 1.00 . B B . 152 VAL HG11 1 1
3 8831 2 1 88 VAL HG12 H 6.283 5.898 -9.907 1.00 . B B . 152 VAL HG12 1 1
3 8832 2 1 88 VAL HG13 H 6.672 6.751 -8.414 1.00 . B B . 152 VAL HG13 1 1
3 8833 2 1 88 VAL HG21 H 8.885 3.476 -9.049 1.00 . B B . 152 VAL HG21 1 1
3 8834 2 1 88 VAL HG22 H 9.077 4.215 -10.643 1.00 . B B . 152 VAL HG22 1 1
3 8835 2 1 88 VAL HG23 H 7.474 3.745 -10.077 1.00 . B B . 152 VAL HG23 1 1
3 8836 2 1 88 VAL N N 10.236 6.217 -10.476 1.00 . B B . 152 VAL N 1 1
3 8837 2 1 88 VAL O O 8.087 8.726 -9.235 1.00 . B B . 152 VAL O 1 1
3 8838 2 1 89 SER C C 11.682 9.592 -7.422 1.00 . B B . 153 SER C 1 1
3 8839 2 1 89 SER CA C 10.220 9.168 -7.529 1.00 . B B . 153 SER CA 1 1
3 8840 2 1 89 SER CB C 9.677 8.841 -6.142 1.00 . B B . 153 SER CB 1 1
3 8841 2 1 89 SER H H 10.742 7.310 -8.405 1.00 . B B . 153 SER H 1 1
3 8842 2 1 89 SER HA H 9.648 9.983 -7.945 1.00 . B B . 153 SER HA 1 1
3 8843 2 1 89 SER HB2 H 10.360 8.170 -5.640 1.00 . B B . 153 SER HB2 1 1
3 8844 2 1 89 SER HB3 H 9.580 9.751 -5.570 1.00 . B B . 153 SER HB3 1 1
3 8845 2 1 89 SER HG H 7.848 8.712 -6.829 1.00 . B B . 153 SER HG 1 1
3 8846 2 1 89 SER N N 10.053 8.011 -8.399 1.00 . B B . 153 SER N 1 1
3 8847 2 1 89 SER O O 12.576 8.921 -7.938 1.00 . B B . 153 SER O 1 1
3 8848 2 1 89 SER OG O 8.408 8.216 -6.227 1.00 . B B . 153 SER OG 1 1
3 8849 2 1 90 ASP C C 13.459 11.791 -5.147 1.00 . B B . 154 ASP C 1 1
3 8850 2 1 90 ASP CA C 13.260 11.246 -6.561 1.00 . B B . 154 ASP CA 1 1
3 8851 2 1 90 ASP CB C 13.531 12.351 -7.583 1.00 . B B . 154 ASP CB 1 1
3 8852 2 1 90 ASP CG C 14.946 12.889 -7.494 1.00 . B B . 154 ASP CG 1 1
3 8853 2 1 90 ASP H H 11.151 11.198 -6.358 1.00 . B B . 154 ASP H 1 1
3 8854 2 1 90 ASP HA H 13.959 10.440 -6.725 1.00 . B B . 154 ASP HA 1 1
3 8855 2 1 90 ASP HB2 H 13.377 11.959 -8.577 1.00 . B B . 154 ASP HB2 1 1
3 8856 2 1 90 ASP HB3 H 12.843 13.166 -7.413 1.00 . B B . 154 ASP HB3 1 1
3 8857 2 1 90 ASP N N 11.912 10.715 -6.743 1.00 . B B . 154 ASP N 1 1
3 8858 2 1 90 ASP O O 14.548 11.690 -4.580 1.00 . B B . 154 ASP O 1 1
3 8859 2 1 90 ASP OD1 O 15.185 13.796 -6.668 1.00 . B B . 154 ASP OD1 1 1
3 8860 2 1 90 ASP OD2 O 15.814 12.406 -8.250 1.00 . B B . 154 ASP OD2 1 1
3 8861 2 1 91 ASP C C 12.093 11.887 -2.190 1.00 . B B . 155 ASP C 1 1
3 8862 2 1 91 ASP CA C 12.466 12.935 -3.237 1.00 . B B . 155 ASP CA 1 1
3 8863 2 1 91 ASP CB C 11.539 14.148 -3.127 1.00 . B B . 155 ASP CB 1 1
3 8864 2 1 91 ASP CG C 11.741 14.920 -1.837 1.00 . B B . 155 ASP CG 1 1
3 8865 2 1 91 ASP H H 11.575 12.448 -5.100 1.00 . B B . 155 ASP H 1 1
3 8866 2 1 91 ASP HA H 13.483 13.254 -3.061 1.00 . B B . 155 ASP HA 1 1
3 8867 2 1 91 ASP HB2 H 11.730 14.814 -3.956 1.00 . B B . 155 ASP HB2 1 1
3 8868 2 1 91 ASP HB3 H 10.513 13.813 -3.169 1.00 . B B . 155 ASP HB3 1 1
3 8869 2 1 91 ASP N N 12.403 12.371 -4.583 1.00 . B B . 155 ASP N 1 1
3 8870 2 1 91 ASP O O 11.246 12.121 -1.327 1.00 . B B . 155 ASP O 1 1
3 8871 2 1 91 ASP OD1 O 12.709 15.704 -1.760 1.00 . B B . 155 ASP OD1 1 1
3 8872 2 1 91 ASP OD2 O 10.927 14.741 -0.905 1.00 . B B . 155 ASP OD2 1 1
3 8873 2 1 92 VAL C C 13.735 9.346 -0.504 1.00 . B B . 156 VAL C 1 1
3 8874 2 1 92 VAL CA C 12.500 9.631 -1.354 1.00 . B B . 156 VAL CA 1 1
3 8875 2 1 92 VAL CB C 12.115 8.354 -2.121 1.00 . B B . 156 VAL CB 1 1
3 8876 2 1 92 VAL CG1 C 11.793 7.205 -1.180 1.00 . B B . 156 VAL CG1 1 1
3 8877 2 1 92 VAL CG2 C 10.948 8.642 -3.040 1.00 . B B . 156 VAL CG2 1 1
3 8878 2 1 92 VAL H H 13.383 10.603 -3.002 1.00 . B B . 156 VAL H 1 1
3 8879 2 1 92 VAL HA H 11.679 9.903 -0.709 1.00 . B B . 156 VAL HA 1 1
3 8880 2 1 92 VAL HB H 12.953 8.066 -2.727 1.00 . B B . 156 VAL HB 1 1
3 8881 2 1 92 VAL HG11 H 10.812 7.351 -0.755 1.00 . B B . 156 VAL HG11 1 1
3 8882 2 1 92 VAL HG12 H 12.526 7.169 -0.388 1.00 . B B . 156 VAL HG12 1 1
3 8883 2 1 92 VAL HG13 H 11.812 6.274 -1.728 1.00 . B B . 156 VAL HG13 1 1
3 8884 2 1 92 VAL HG21 H 10.736 9.700 -3.015 1.00 . B B . 156 VAL HG21 1 1
3 8885 2 1 92 VAL HG22 H 10.082 8.089 -2.710 1.00 . B B . 156 VAL HG22 1 1
3 8886 2 1 92 VAL HG23 H 11.202 8.349 -4.047 1.00 . B B . 156 VAL HG23 1 1
3 8887 2 1 92 VAL N N 12.737 10.729 -2.281 1.00 . B B . 156 VAL N 1 1
3 8888 2 1 92 VAL O O 14.868 9.563 -0.933 1.00 . B B . 156 VAL O 1 1
3 8889 2 1 93 ARG C C 14.167 7.253 2.385 1.00 . B B . 157 ARG C 1 1
3 8890 2 1 93 ARG CA C 14.554 8.519 1.642 1.00 . B B . 157 ARG CA 1 1
3 8891 2 1 93 ARG CB C 14.729 9.650 2.644 1.00 . B B . 157 ARG CB 1 1
3 8892 2 1 93 ARG CD C 13.659 11.027 4.444 1.00 . B B . 157 ARG CD 1 1
3 8893 2 1 93 ARG CG C 13.458 9.930 3.423 1.00 . B B . 157 ARG CG 1 1
3 8894 2 1 93 ARG CZ C 12.359 12.156 6.204 1.00 . B B . 157 ARG CZ 1 1
3 8895 2 1 93 ARG H H 12.566 8.738 0.986 1.00 . B B . 157 ARG H 1 1
3 8896 2 1 93 ARG HA H 15.471 8.362 1.096 1.00 . B B . 157 ARG HA 1 1
3 8897 2 1 93 ARG HB2 H 15.510 9.385 3.343 1.00 . B B . 157 ARG HB2 1 1
3 8898 2 1 93 ARG HB3 H 15.012 10.548 2.117 1.00 . B B . 157 ARG HB3 1 1
3 8899 2 1 93 ARG HD2 H 14.371 10.682 5.169 1.00 . B B . 157 ARG HD2 1 1
3 8900 2 1 93 ARG HD3 H 14.046 11.903 3.944 1.00 . B B . 157 ARG HD3 1 1
3 8901 2 1 93 ARG HE H 11.581 11.015 4.764 1.00 . B B . 157 ARG HE 1 1
3 8902 2 1 93 ARG HG2 H 12.687 10.228 2.732 1.00 . B B . 157 ARG HG2 1 1
3 8903 2 1 93 ARG HG3 H 13.152 9.027 3.934 1.00 . B B . 157 ARG HG3 1 1
3 8904 2 1 93 ARG HH11 H 14.356 12.458 6.300 1.00 . B B . 157 ARG HH11 1 1
3 8905 2 1 93 ARG HH12 H 13.426 13.246 7.530 1.00 . B B . 157 ARG HH12 1 1
3 8906 2 1 93 ARG HH21 H 10.349 12.051 6.378 1.00 . B B . 157 ARG HH21 1 1
3 8907 2 1 93 ARG HH22 H 11.148 13.016 7.573 1.00 . B B . 157 ARG HH22 1 1
3 8908 2 1 93 ARG N N 13.495 8.859 0.704 1.00 . B B . 157 ARG N 1 1
3 8909 2 1 93 ARG NE N 12.416 11.378 5.126 1.00 . B B . 157 ARG NE 1 1
3 8910 2 1 93 ARG NH1 N 13.472 12.662 6.720 1.00 . B B . 157 ARG NH1 1 1
3 8911 2 1 93 ARG NH2 N 11.189 12.431 6.765 1.00 . B B . 157 ARG NH2 1 1
3 8912 2 1 93 ARG O O 13.031 6.795 2.271 1.00 . B B . 157 ARG O 1 1
3 8913 2 1 94 SER C C 14.117 5.853 5.210 1.00 . B B . 158 SER C 1 1
3 8914 2 1 94 SER CA C 14.760 5.477 3.890 1.00 . B B . 158 SER CA 1 1
3 8915 2 1 94 SER CB C 15.964 4.556 4.107 1.00 . B B . 158 SER CB 1 1
3 8916 2 1 94 SER H H 15.977 7.093 3.243 1.00 . B B . 158 SER H 1 1
3 8917 2 1 94 SER HA H 14.024 4.945 3.307 1.00 . B B . 158 SER HA 1 1
3 8918 2 1 94 SER HB2 H 16.233 4.098 3.167 1.00 . B B . 158 SER HB2 1 1
3 8919 2 1 94 SER HB3 H 16.805 5.123 4.478 1.00 . B B . 158 SER HB3 1 1
3 8920 2 1 94 SER HG H 16.131 3.693 5.856 1.00 . B B . 158 SER HG 1 1
3 8921 2 1 94 SER N N 15.092 6.679 3.144 1.00 . B B . 158 SER N 1 1
3 8922 2 1 94 SER O O 14.278 6.970 5.702 1.00 . B B . 158 SER O 1 1
3 8923 2 1 94 SER OG O 15.663 3.530 5.035 1.00 . B B . 158 SER OG 1 1
3 8924 2 1 95 ALA C C 13.519 4.697 8.229 1.00 . B B . 159 ALA C 1 1
3 8925 2 1 95 ALA CA C 12.690 5.136 7.024 1.00 . B B . 159 ALA CA 1 1
3 8926 2 1 95 ALA CB C 11.353 4.427 6.989 1.00 . B B . 159 ALA CB 1 1
3 8927 2 1 95 ALA H H 13.333 4.049 5.319 1.00 . B B . 159 ALA H 1 1
3 8928 2 1 95 ALA HA H 12.495 6.192 7.103 1.00 . B B . 159 ALA HA 1 1
3 8929 2 1 95 ALA HB1 H 11.116 4.176 5.961 1.00 . B B . 159 ALA HB1 1 1
3 8930 2 1 95 ALA HB2 H 10.587 5.076 7.389 1.00 . B B . 159 ALA HB2 1 1
3 8931 2 1 95 ALA HB3 H 11.404 3.524 7.578 1.00 . B B . 159 ALA HB3 1 1
3 8932 2 1 95 ALA N N 13.393 4.913 5.769 1.00 . B B . 159 ALA N 1 1
3 8933 2 1 95 ALA O O 14.571 5.323 8.478 1.00 . B B . 159 ALA O 1 1
3 8934 2 1 95 ALA OXT O 13.108 3.742 8.919 1.00 . B B . 159 ALA OXT 1 1
4 8935 1 1 1 PRO C C -10.366 -5.948 16.470 1.00 . A A . 65 PRO C 1 1
4 8936 1 1 1 PRO CA C -9.919 -7.326 16.952 1.00 . A A . 65 PRO CA 1 1
4 8937 1 1 1 PRO CB C -8.460 -7.282 17.382 1.00 . A A . 65 PRO CB 1 1
4 8938 1 1 1 PRO CD C -8.856 -9.176 15.954 1.00 . A A . 65 PRO CD 1 1
4 8939 1 1 1 PRO CG C -7.785 -8.234 16.453 1.00 . A A . 65 PRO CG 1 1
4 8940 1 1 1 PRO H2 H -10.237 -7.819 15.015 1.00 . A A . 65 PRO H2 1 1
4 8941 1 1 1 PRO H3 H -11.003 -8.792 16.078 1.00 . A A . 65 PRO H3 1 1
4 8942 1 1 1 PRO HA H -10.528 -7.617 17.795 1.00 . A A . 65 PRO HA 1 1
4 8943 1 1 1 PRO HB2 H -8.077 -6.278 17.273 1.00 . A A . 65 PRO HB2 1 1
4 8944 1 1 1 PRO HB3 H -8.372 -7.601 18.408 1.00 . A A . 65 PRO HB3 1 1
4 8945 1 1 1 PRO HD2 H -8.598 -9.553 14.975 1.00 . A A . 65 PRO HD2 1 1
4 8946 1 1 1 PRO HD3 H -8.989 -9.993 16.648 1.00 . A A . 65 PRO HD3 1 1
4 8947 1 1 1 PRO HG2 H -7.349 -7.692 15.627 1.00 . A A . 65 PRO HG2 1 1
4 8948 1 1 1 PRO HG3 H -7.022 -8.784 16.984 1.00 . A A . 65 PRO HG3 1 1
4 8949 1 1 1 PRO N N -10.074 -8.348 15.888 1.00 . A A . 65 PRO N 1 1
4 8950 1 1 1 PRO O O -10.251 -4.961 17.197 1.00 . A A . 65 PRO O 1 1
4 8951 1 1 2 GLY C C -12.838 -4.469 14.776 1.00 . A A . 66 GLY C 1 1
4 8952 1 1 2 GLY CA C -11.333 -4.627 14.689 1.00 . A A . 66 GLY CA 1 1
4 8953 1 1 2 GLY H H -10.943 -6.706 14.710 1.00 . A A . 66 GLY H 1 1
4 8954 1 1 2 GLY HA2 H -10.866 -3.817 15.232 1.00 . A A . 66 GLY HA2 1 1
4 8955 1 1 2 GLY HA3 H -11.035 -4.571 13.653 1.00 . A A . 66 GLY HA3 1 1
4 8956 1 1 2 GLY N N -10.876 -5.888 15.244 1.00 . A A . 66 GLY N 1 1
4 8957 1 1 2 GLY O O -13.352 -3.846 15.706 1.00 . A A . 66 GLY O 1 1
4 8958 1 1 3 ASN C C -15.616 -6.343 13.961 1.00 . A A . 67 ASN C 1 1
4 8959 1 1 3 ASN CA C -15.001 -4.957 13.771 1.00 . A A . 67 ASN CA 1 1
4 8960 1 1 3 ASN CB C -15.472 -4.343 12.453 1.00 . A A . 67 ASN CB 1 1
4 8961 1 1 3 ASN CG C -14.714 -3.078 12.104 1.00 . A A . 67 ASN CG 1 1
4 8962 1 1 3 ASN H H -13.077 -5.513 13.087 1.00 . A A . 67 ASN H 1 1
4 8963 1 1 3 ASN HA H -15.320 -4.323 14.585 1.00 . A A . 67 ASN HA 1 1
4 8964 1 1 3 ASN HB2 H -15.335 -5.057 11.654 1.00 . A A . 67 ASN HB2 1 1
4 8965 1 1 3 ASN HB3 H -16.521 -4.100 12.534 1.00 . A A . 67 ASN HB3 1 1
4 8966 1 1 3 ASN HD21 H -14.905 -3.467 10.163 1.00 . A A . 67 ASN HD21 1 1
4 8967 1 1 3 ASN HD22 H -14.053 -2.017 10.558 1.00 . A A . 67 ASN HD22 1 1
4 8968 1 1 3 ASN N N -13.546 -5.033 13.802 1.00 . A A . 67 ASN N 1 1
4 8969 1 1 3 ASN ND2 N -14.540 -2.829 10.811 1.00 . A A . 67 ASN ND2 1 1
4 8970 1 1 3 ASN O O -15.440 -7.233 13.128 1.00 . A A . 67 ASN O 1 1
4 8971 1 1 3 ASN OD1 O -14.288 -2.331 12.987 1.00 . A A . 67 ASN OD1 1 1
4 8972 1 1 4 PRO C C -18.125 -8.184 14.449 1.00 . A A . 68 PRO C 1 1
4 8973 1 1 4 PRO CA C -16.992 -7.820 15.397 1.00 . A A . 68 PRO CA 1 1
4 8974 1 1 4 PRO CB C -17.551 -7.575 16.795 1.00 . A A . 68 PRO CB 1 1
4 8975 1 1 4 PRO CD C -16.624 -5.520 16.104 1.00 . A A . 68 PRO CD 1 1
4 8976 1 1 4 PRO CG C -17.775 -6.108 16.846 1.00 . A A . 68 PRO CG 1 1
4 8977 1 1 4 PRO HA H -16.282 -8.626 15.432 1.00 . A A . 68 PRO HA 1 1
4 8978 1 1 4 PRO HB2 H -18.468 -8.127 16.920 1.00 . A A . 68 PRO HB2 1 1
4 8979 1 1 4 PRO HB3 H -16.831 -7.884 17.529 1.00 . A A . 68 PRO HB3 1 1
4 8980 1 1 4 PRO HD2 H -16.905 -4.581 15.657 1.00 . A A . 68 PRO HD2 1 1
4 8981 1 1 4 PRO HD3 H -15.777 -5.394 16.754 1.00 . A A . 68 PRO HD3 1 1
4 8982 1 1 4 PRO HG2 H -18.698 -5.854 16.353 1.00 . A A . 68 PRO HG2 1 1
4 8983 1 1 4 PRO HG3 H -17.780 -5.765 17.870 1.00 . A A . 68 PRO HG3 1 1
4 8984 1 1 4 PRO N N -16.351 -6.538 15.071 1.00 . A A . 68 PRO N 1 1
4 8985 1 1 4 PRO O O -18.241 -9.329 14.013 1.00 . A A . 68 PRO O 1 1
4 8986 1 1 5 LEU C C -19.748 -7.206 11.798 1.00 . A A . 69 LEU C 1 1
4 8987 1 1 5 LEU CA C -20.095 -7.414 13.259 1.00 . A A . 69 LEU CA 1 1
4 8988 1 1 5 LEU CB C -21.233 -6.486 13.662 1.00 . A A . 69 LEU CB 1 1
4 8989 1 1 5 LEU CD1 C -22.288 -8.390 14.895 1.00 . A A . 69 LEU CD1 1 1
4 8990 1 1 5 LEU CD2 C -21.178 -6.553 16.162 1.00 . A A . 69 LEU CD2 1 1
4 8991 1 1 5 LEU CG C -21.985 -6.903 14.924 1.00 . A A . 69 LEU CG 1 1
4 8992 1 1 5 LEU H H -18.800 -6.316 14.507 1.00 . A A . 69 LEU H 1 1
4 8993 1 1 5 LEU HA H -20.417 -8.413 13.392 1.00 . A A . 69 LEU HA 1 1
4 8994 1 1 5 LEU HB2 H -20.813 -5.509 13.828 1.00 . A A . 69 LEU HB2 1 1
4 8995 1 1 5 LEU HB3 H -21.937 -6.429 12.846 1.00 . A A . 69 LEU HB3 1 1
4 8996 1 1 5 LEU HD11 H -21.388 -8.920 14.613 1.00 . A A . 69 LEU HD11 1 1
4 8997 1 1 5 LEU HD12 H -23.067 -8.587 14.173 1.00 . A A . 69 LEU HD12 1 1
4 8998 1 1 5 LEU HD13 H -22.608 -8.715 15.873 1.00 . A A . 69 LEU HD13 1 1
4 8999 1 1 5 LEU HD21 H -20.222 -7.053 16.112 1.00 . A A . 69 LEU HD21 1 1
4 9000 1 1 5 LEU HD22 H -21.711 -6.878 17.043 1.00 . A A . 69 LEU HD22 1 1
4 9001 1 1 5 LEU HD23 H -21.027 -5.486 16.204 1.00 . A A . 69 LEU HD23 1 1
4 9002 1 1 5 LEU HG H -22.920 -6.374 14.968 1.00 . A A . 69 LEU HG 1 1
4 9003 1 1 5 LEU N N -18.956 -7.202 14.136 1.00 . A A . 69 LEU N 1 1
4 9004 1 1 5 LEU O O -20.187 -7.959 10.929 1.00 . A A . 69 LEU O 1 1
4 9005 1 1 6 GLU C C -17.589 -6.877 9.627 1.00 . A A . 70 GLU C 1 1
4 9006 1 1 6 GLU CA C -18.564 -5.872 10.192 1.00 . A A . 70 GLU CA 1 1
4 9007 1 1 6 GLU CB C -17.972 -4.485 10.129 1.00 . A A . 70 GLU CB 1 1
4 9008 1 1 6 GLU CD C -16.972 -2.787 8.540 1.00 . A A . 70 GLU CD 1 1
4 9009 1 1 6 GLU CG C -17.054 -4.248 8.936 1.00 . A A . 70 GLU CG 1 1
4 9010 1 1 6 GLU H H -18.683 -5.617 12.274 1.00 . A A . 70 GLU H 1 1
4 9011 1 1 6 GLU HA H -19.457 -5.890 9.590 1.00 . A A . 70 GLU HA 1 1
4 9012 1 1 6 GLU HB2 H -18.781 -3.802 10.077 1.00 . A A . 70 GLU HB2 1 1
4 9013 1 1 6 GLU HB3 H -17.413 -4.300 11.031 1.00 . A A . 70 GLU HB3 1 1
4 9014 1 1 6 GLU HG2 H -16.061 -4.589 9.191 1.00 . A A . 70 GLU HG2 1 1
4 9015 1 1 6 GLU HG3 H -17.421 -4.818 8.094 1.00 . A A . 70 GLU HG3 1 1
4 9016 1 1 6 GLU N N -18.964 -6.185 11.538 1.00 . A A . 70 GLU N 1 1
4 9017 1 1 6 GLU O O -16.684 -7.361 10.307 1.00 . A A . 70 GLU O 1 1
4 9018 1 1 6 GLU OE1 O -16.762 -1.940 9.435 1.00 . A A . 70 GLU OE1 1 1
4 9019 1 1 6 GLU OE2 O -17.112 -2.489 7.335 1.00 . A A . 70 GLU OE2 1 1
4 9020 1 1 7 ALA C C -16.999 -7.731 6.154 1.00 . A A . 71 ALA C 1 1
4 9021 1 1 7 ALA CA C -16.983 -8.106 7.627 1.00 . A A . 71 ALA CA 1 1
4 9022 1 1 7 ALA CB C -17.502 -9.515 7.819 1.00 . A A . 71 ALA CB 1 1
4 9023 1 1 7 ALA H H -18.517 -6.711 7.884 1.00 . A A . 71 ALA H 1 1
4 9024 1 1 7 ALA HA H -15.973 -8.047 8.005 1.00 . A A . 71 ALA HA 1 1
4 9025 1 1 7 ALA HB1 H -18.559 -9.528 7.599 1.00 . A A . 71 ALA HB1 1 1
4 9026 1 1 7 ALA HB2 H -17.340 -9.825 8.842 1.00 . A A . 71 ALA HB2 1 1
4 9027 1 1 7 ALA HB3 H -16.985 -10.188 7.151 1.00 . A A . 71 ALA HB3 1 1
4 9028 1 1 7 ALA N N -17.804 -7.175 8.365 1.00 . A A . 71 ALA N 1 1
4 9029 1 1 7 ALA O O -15.980 -7.760 5.473 1.00 . A A . 71 ALA O 1 1
4 9030 1 1 8 VAL C C -19.500 -5.933 4.171 1.00 . A A . 72 VAL C 1 1
4 9031 1 1 8 VAL CA C -18.427 -7.010 4.290 1.00 . A A . 72 VAL CA 1 1
4 9032 1 1 8 VAL CB C -18.868 -8.217 3.441 1.00 . A A . 72 VAL CB 1 1
4 9033 1 1 8 VAL CG1 C -18.506 -8.009 1.979 1.00 . A A . 72 VAL CG1 1 1
4 9034 1 1 8 VAL CG2 C -18.252 -9.487 3.981 1.00 . A A . 72 VAL CG2 1 1
4 9035 1 1 8 VAL H H -18.934 -7.369 6.328 1.00 . A A . 72 VAL H 1 1
4 9036 1 1 8 VAL HA H -17.498 -6.639 3.893 1.00 . A A . 72 VAL HA 1 1
4 9037 1 1 8 VAL HB H -19.942 -8.307 3.511 1.00 . A A . 72 VAL HB 1 1
4 9038 1 1 8 VAL HG11 H -19.000 -7.123 1.608 1.00 . A A . 72 VAL HG11 1 1
4 9039 1 1 8 VAL HG12 H -18.823 -8.865 1.403 1.00 . A A . 72 VAL HG12 1 1
4 9040 1 1 8 VAL HG13 H -17.437 -7.889 1.887 1.00 . A A . 72 VAL HG13 1 1
4 9041 1 1 8 VAL HG21 H -17.800 -9.267 4.937 1.00 . A A . 72 VAL HG21 1 1
4 9042 1 1 8 VAL HG22 H -17.498 -9.845 3.296 1.00 . A A . 72 VAL HG22 1 1
4 9043 1 1 8 VAL HG23 H -19.018 -10.239 4.107 1.00 . A A . 72 VAL HG23 1 1
4 9044 1 1 8 VAL N N -18.202 -7.389 5.686 1.00 . A A . 72 VAL N 1 1
4 9045 1 1 8 VAL O O -20.601 -6.198 3.687 1.00 . A A . 72 VAL O 1 1
4 9046 1 1 9 VAL C C -19.439 -2.288 4.262 1.00 . A A . 73 VAL C 1 1
4 9047 1 1 9 VAL CA C -20.136 -3.617 4.529 1.00 . A A . 73 VAL CA 1 1
4 9048 1 1 9 VAL CB C -20.959 -3.494 5.828 1.00 . A A . 73 VAL CB 1 1
4 9049 1 1 9 VAL CG1 C -21.808 -4.736 6.054 1.00 . A A . 73 VAL CG1 1 1
4 9050 1 1 9 VAL CG2 C -20.046 -3.242 7.017 1.00 . A A . 73 VAL CG2 1 1
4 9051 1 1 9 VAL H H -18.309 -4.570 5.022 1.00 . A A . 73 VAL H 1 1
4 9052 1 1 9 VAL HA H -20.818 -3.825 3.716 1.00 . A A . 73 VAL HA 1 1
4 9053 1 1 9 VAL HB H -21.621 -2.647 5.729 1.00 . A A . 73 VAL HB 1 1
4 9054 1 1 9 VAL HG11 H -21.166 -5.601 6.130 1.00 . A A . 73 VAL HG11 1 1
4 9055 1 1 9 VAL HG12 H -22.489 -4.863 5.226 1.00 . A A . 73 VAL HG12 1 1
4 9056 1 1 9 VAL HG13 H -22.371 -4.625 6.969 1.00 . A A . 73 VAL HG13 1 1
4 9057 1 1 9 VAL HG21 H -19.576 -2.277 6.908 1.00 . A A . 73 VAL HG21 1 1
4 9058 1 1 9 VAL HG22 H -19.288 -4.009 7.057 1.00 . A A . 73 VAL HG22 1 1
4 9059 1 1 9 VAL HG23 H -20.626 -3.259 7.927 1.00 . A A . 73 VAL HG23 1 1
4 9060 1 1 9 VAL N N -19.183 -4.719 4.606 1.00 . A A . 73 VAL N 1 1
4 9061 1 1 9 VAL O O -18.235 -2.239 4.012 1.00 . A A . 73 VAL O 1 1
4 9062 1 1 10 PHE C C -20.668 1.147 4.710 1.00 . A A . 74 PHE C 1 1
4 9063 1 1 10 PHE CA C -19.706 0.132 4.108 1.00 . A A . 74 PHE CA 1 1
4 9064 1 1 10 PHE CB C -19.511 0.434 2.615 1.00 . A A . 74 PHE CB 1 1
4 9065 1 1 10 PHE CD1 C -21.750 -0.214 1.678 1.00 . A A . 74 PHE CD1 1 1
4 9066 1 1 10 PHE CD2 C -20.965 2.016 1.395 1.00 . A A . 74 PHE CD2 1 1
4 9067 1 1 10 PHE CE1 C -22.909 0.104 0.992 1.00 . A A . 74 PHE CE1 1 1
4 9068 1 1 10 PHE CE2 C -22.110 2.342 0.714 1.00 . A A . 74 PHE CE2 1 1
4 9069 1 1 10 PHE CG C -20.771 0.743 1.883 1.00 . A A . 74 PHE CG 1 1
4 9070 1 1 10 PHE CZ C -23.088 1.387 0.509 1.00 . A A . 74 PHE CZ 1 1
4 9071 1 1 10 PHE H H -21.168 -1.330 4.531 1.00 . A A . 74 PHE H 1 1
4 9072 1 1 10 PHE HA H -18.749 0.207 4.612 1.00 . A A . 74 PHE HA 1 1
4 9073 1 1 10 PHE HB2 H -18.880 1.310 2.510 1.00 . A A . 74 PHE HB2 1 1
4 9074 1 1 10 PHE HB3 H -19.039 -0.412 2.136 1.00 . A A . 74 PHE HB3 1 1
4 9075 1 1 10 PHE HD1 H -21.604 -1.215 2.058 1.00 . A A . 74 PHE HD1 1 1
4 9076 1 1 10 PHE HD2 H -20.197 2.763 1.555 1.00 . A A . 74 PHE HD2 1 1
4 9077 1 1 10 PHE HE1 H -23.669 -0.647 0.836 1.00 . A A . 74 PHE HE1 1 1
4 9078 1 1 10 PHE HE2 H -22.240 3.341 0.343 1.00 . A A . 74 PHE HE2 1 1
4 9079 1 1 10 PHE HZ H -23.991 1.642 -0.027 1.00 . A A . 74 PHE HZ 1 1
4 9080 1 1 10 PHE N N -20.219 -1.214 4.319 1.00 . A A . 74 PHE N 1 1
4 9081 1 1 10 PHE O O -21.819 0.827 5.004 1.00 . A A . 74 PHE O 1 1
4 9082 1 1 11 GLU C C -20.768 4.725 4.698 1.00 . A A . 75 GLU C 1 1
4 9083 1 1 11 GLU CA C -21.013 3.430 5.452 1.00 . A A . 75 GLU CA 1 1
4 9084 1 1 11 GLU CB C -20.698 3.612 6.935 1.00 . A A . 75 GLU CB 1 1
4 9085 1 1 11 GLU CD C -19.167 4.658 8.651 1.00 . A A . 75 GLU CD 1 1
4 9086 1 1 11 GLU CG C -19.391 4.337 7.185 1.00 . A A . 75 GLU CG 1 1
4 9087 1 1 11 GLU H H -19.262 2.556 4.630 1.00 . A A . 75 GLU H 1 1
4 9088 1 1 11 GLU HA H -22.044 3.157 5.343 1.00 . A A . 75 GLU HA 1 1
4 9089 1 1 11 GLU HB2 H -21.495 4.176 7.396 1.00 . A A . 75 GLU HB2 1 1
4 9090 1 1 11 GLU HB3 H -20.640 2.639 7.400 1.00 . A A . 75 GLU HB3 1 1
4 9091 1 1 11 GLU HG2 H -18.578 3.716 6.841 1.00 . A A . 75 GLU HG2 1 1
4 9092 1 1 11 GLU HG3 H -19.406 5.256 6.625 1.00 . A A . 75 GLU HG3 1 1
4 9093 1 1 11 GLU N N -20.191 2.365 4.889 1.00 . A A . 75 GLU N 1 1
4 9094 1 1 11 GLU O O -19.830 4.808 3.914 1.00 . A A . 75 GLU O 1 1
4 9095 1 1 11 GLU OE1 O -19.627 5.728 9.101 1.00 . A A . 75 GLU OE1 1 1
4 9096 1 1 11 GLU OE2 O -18.531 3.839 9.347 1.00 . A A . 75 GLU OE2 1 1
4 9097 1 1 12 GLU C C -21.257 8.133 5.259 1.00 . A A . 76 GLU C 1 1
4 9098 1 1 12 GLU CA C -21.418 7.010 4.268 1.00 . A A . 76 GLU CA 1 1
4 9099 1 1 12 GLU CB C -22.541 7.351 3.311 1.00 . A A . 76 GLU CB 1 1
4 9100 1 1 12 GLU CD C -24.097 6.375 1.584 1.00 . A A . 76 GLU CD 1 1
4 9101 1 1 12 GLU CG C -22.710 6.346 2.197 1.00 . A A . 76 GLU CG 1 1
4 9102 1 1 12 GLU H H -22.315 5.632 5.586 1.00 . A A . 76 GLU H 1 1
4 9103 1 1 12 GLU HA H -20.503 6.933 3.704 1.00 . A A . 76 GLU HA 1 1
4 9104 1 1 12 GLU HB2 H -23.450 7.428 3.862 1.00 . A A . 76 GLU HB2 1 1
4 9105 1 1 12 GLU HB3 H -22.324 8.310 2.861 1.00 . A A . 76 GLU HB3 1 1
4 9106 1 1 12 GLU HG2 H -21.984 6.570 1.428 1.00 . A A . 76 GLU HG2 1 1
4 9107 1 1 12 GLU HG3 H -22.520 5.363 2.589 1.00 . A A . 76 GLU HG3 1 1
4 9108 1 1 12 GLU N N -21.601 5.735 4.934 1.00 . A A . 76 GLU N 1 1
4 9109 1 1 12 GLU O O -21.978 8.238 6.253 1.00 . A A . 76 GLU O 1 1
4 9110 1 1 12 GLU OE1 O -24.467 7.415 1.001 1.00 . A A . 76 GLU OE1 1 1
4 9111 1 1 12 GLU OE2 O -24.812 5.356 1.688 1.00 . A A . 76 GLU OE2 1 1
4 9112 1 1 13 ARG C C -20.021 11.409 4.996 1.00 . A A . 77 ARG C 1 1
4 9113 1 1 13 ARG CA C -19.942 10.094 5.766 1.00 . A A . 77 ARG CA 1 1
4 9114 1 1 13 ARG CB C -18.529 9.851 6.243 1.00 . A A . 77 ARG CB 1 1
4 9115 1 1 13 ARG CD C -16.274 10.824 6.295 1.00 . A A . 77 ARG CD 1 1
4 9116 1 1 13 ARG CG C -17.736 11.091 6.542 1.00 . A A . 77 ARG CG 1 1
4 9117 1 1 13 ARG CZ C -14.120 11.861 6.884 1.00 . A A . 77 ARG CZ 1 1
4 9118 1 1 13 ARG H H -19.752 8.776 4.179 1.00 . A A . 77 ARG H 1 1
4 9119 1 1 13 ARG HA H -20.590 10.130 6.618 1.00 . A A . 77 ARG HA 1 1
4 9120 1 1 13 ARG HB2 H -18.572 9.263 7.136 1.00 . A A . 77 ARG HB2 1 1
4 9121 1 1 13 ARG HB3 H -18.002 9.291 5.484 1.00 . A A . 77 ARG HB3 1 1
4 9122 1 1 13 ARG HD2 H -16.093 9.781 6.498 1.00 . A A . 77 ARG HD2 1 1
4 9123 1 1 13 ARG HD3 H -16.058 11.030 5.256 1.00 . A A . 77 ARG HD3 1 1
4 9124 1 1 13 ARG HE H -15.805 12.053 7.935 1.00 . A A . 77 ARG HE 1 1
4 9125 1 1 13 ARG HG2 H -18.064 11.893 5.905 1.00 . A A . 77 ARG HG2 1 1
4 9126 1 1 13 ARG HG3 H -17.883 11.353 7.569 1.00 . A A . 77 ARG HG3 1 1
4 9127 1 1 13 ARG HH11 H -14.092 10.754 5.192 1.00 . A A . 77 ARG HH11 1 1
4 9128 1 1 13 ARG HH12 H -12.584 11.488 5.624 1.00 . A A . 77 ARG HH12 1 1
4 9129 1 1 13 ARG HH21 H -13.824 13.024 8.509 1.00 . A A . 77 ARG HH21 1 1
4 9130 1 1 13 ARG HH22 H -12.431 12.778 7.508 1.00 . A A . 77 ARG HH22 1 1
4 9131 1 1 13 ARG N N -20.295 8.965 4.956 1.00 . A A . 77 ARG N 1 1
4 9132 1 1 13 ARG NE N -15.407 11.644 7.139 1.00 . A A . 77 ARG NE 1 1
4 9133 1 1 13 ARG NH1 N -13.552 11.323 5.812 1.00 . A A . 77 ARG NH1 1 1
4 9134 1 1 13 ARG NH2 N -13.399 12.616 7.700 1.00 . A A . 77 ARG NH2 1 1
4 9135 1 1 13 ARG O O -19.297 11.611 4.024 1.00 . A A . 77 ARG O 1 1
4 9136 1 1 14 ASP C C -21.247 13.567 3.308 1.00 . A A . 78 ASP C 1 1
4 9137 1 1 14 ASP CA C -21.031 13.614 4.819 1.00 . A A . 78 ASP CA 1 1
4 9138 1 1 14 ASP CB C -19.758 14.395 5.093 1.00 . A A . 78 ASP CB 1 1
4 9139 1 1 14 ASP CG C -19.908 15.882 4.833 1.00 . A A . 78 ASP CG 1 1
4 9140 1 1 14 ASP H H -21.492 12.058 6.179 1.00 . A A . 78 ASP H 1 1
4 9141 1 1 14 ASP HA H -21.860 14.126 5.281 1.00 . A A . 78 ASP HA 1 1
4 9142 1 1 14 ASP HB2 H -19.466 14.252 6.123 1.00 . A A . 78 ASP HB2 1 1
4 9143 1 1 14 ASP HB3 H -18.989 14.006 4.442 1.00 . A A . 78 ASP HB3 1 1
4 9144 1 1 14 ASP N N -20.907 12.295 5.430 1.00 . A A . 78 ASP N 1 1
4 9145 1 1 14 ASP O O -20.875 14.505 2.602 1.00 . A A . 78 ASP O 1 1
4 9146 1 1 14 ASP OD1 O -20.535 16.571 5.666 1.00 . A A . 78 ASP OD1 1 1
4 9147 1 1 14 ASP OD2 O -19.398 16.359 3.797 1.00 . A A . 78 ASP OD2 1 1
4 9148 1 1 15 GLY C C -21.068 11.567 0.621 1.00 . A A . 79 GLY C 1 1
4 9149 1 1 15 GLY CA C -22.075 12.421 1.367 1.00 . A A . 79 GLY CA 1 1
4 9150 1 1 15 GLY H H -22.105 11.753 3.368 1.00 . A A . 79 GLY H 1 1
4 9151 1 1 15 GLY HA2 H -23.060 12.011 1.205 1.00 . A A . 79 GLY HA2 1 1
4 9152 1 1 15 GLY HA3 H -22.048 13.420 0.961 1.00 . A A . 79 GLY HA3 1 1
4 9153 1 1 15 GLY N N -21.836 12.500 2.798 1.00 . A A . 79 GLY N 1 1
4 9154 1 1 15 GLY O O -20.936 11.681 -0.598 1.00 . A A . 79 GLY O 1 1
4 9155 1 1 16 ASN C C -19.378 8.544 1.527 1.00 . A A . 80 ASN C 1 1
4 9156 1 1 16 ASN CA C -19.386 9.813 0.731 1.00 . A A . 80 ASN CA 1 1
4 9157 1 1 16 ASN CB C -17.990 10.413 0.696 1.00 . A A . 80 ASN CB 1 1
4 9158 1 1 16 ASN CG C -17.525 10.896 2.053 1.00 . A A . 80 ASN CG 1 1
4 9159 1 1 16 ASN H H -20.485 10.666 2.323 1.00 . A A . 80 ASN H 1 1
4 9160 1 1 16 ASN HA H -19.711 9.595 -0.274 1.00 . A A . 80 ASN HA 1 1
4 9161 1 1 16 ASN HB2 H -17.303 9.662 0.342 1.00 . A A . 80 ASN HB2 1 1
4 9162 1 1 16 ASN HB3 H -17.983 11.241 0.018 1.00 . A A . 80 ASN HB3 1 1
4 9163 1 1 16 ASN HD21 H -17.359 9.021 2.692 1.00 . A A . 80 ASN HD21 1 1
4 9164 1 1 16 ASN HD22 H -16.941 10.243 3.840 1.00 . A A . 80 ASN HD22 1 1
4 9165 1 1 16 ASN N N -20.354 10.711 1.343 1.00 . A A . 80 ASN N 1 1
4 9166 1 1 16 ASN ND2 N -17.247 9.958 2.953 1.00 . A A . 80 ASN ND2 1 1
4 9167 1 1 16 ASN O O -20.060 8.470 2.522 1.00 . A A . 80 ASN O 1 1
4 9168 1 1 16 ASN OD1 O -17.424 12.099 2.296 1.00 . A A . 80 ASN OD1 1 1
4 9169 1 1 17 ALA C C -17.212 5.946 2.335 1.00 . A A . 81 ALA C 1 1
4 9170 1 1 17 ALA CA C -18.598 6.305 1.843 1.00 . A A . 81 ALA CA 1 1
4 9171 1 1 17 ALA CB C -19.177 5.178 1.011 1.00 . A A . 81 ALA CB 1 1
4 9172 1 1 17 ALA H H -18.121 7.643 0.282 1.00 . A A . 81 ALA H 1 1
4 9173 1 1 17 ALA HA H -19.229 6.432 2.708 1.00 . A A . 81 ALA HA 1 1
4 9174 1 1 17 ALA HB1 H -20.246 5.136 1.157 1.00 . A A . 81 ALA HB1 1 1
4 9175 1 1 17 ALA HB2 H -18.735 4.241 1.317 1.00 . A A . 81 ALA HB2 1 1
4 9176 1 1 17 ALA HB3 H -18.962 5.354 -0.033 1.00 . A A . 81 ALA HB3 1 1
4 9177 1 1 17 ALA N N -18.629 7.551 1.105 1.00 . A A . 81 ALA N 1 1
4 9178 1 1 17 ALA O O -16.236 5.979 1.594 1.00 . A A . 81 ALA O 1 1
4 9179 1 1 18 VAL C C -16.012 3.705 4.605 1.00 . A A . 82 VAL C 1 1
4 9180 1 1 18 VAL CA C -15.936 5.184 4.260 1.00 . A A . 82 VAL CA 1 1
4 9181 1 1 18 VAL CB C -15.681 6.008 5.533 1.00 . A A . 82 VAL CB 1 1
4 9182 1 1 18 VAL CG1 C -14.358 5.619 6.167 1.00 . A A . 82 VAL CG1 1 1
4 9183 1 1 18 VAL CG2 C -15.719 7.498 5.219 1.00 . A A . 82 VAL CG2 1 1
4 9184 1 1 18 VAL H H -18.009 5.552 4.103 1.00 . A A . 82 VAL H 1 1
4 9185 1 1 18 VAL HA H -15.119 5.346 3.571 1.00 . A A . 82 VAL HA 1 1
4 9186 1 1 18 VAL HB H -16.463 5.790 6.240 1.00 . A A . 82 VAL HB 1 1
4 9187 1 1 18 VAL HG11 H -13.716 5.195 5.414 1.00 . A A . 82 VAL HG11 1 1
4 9188 1 1 18 VAL HG12 H -14.530 4.891 6.946 1.00 . A A . 82 VAL HG12 1 1
4 9189 1 1 18 VAL HG13 H -13.888 6.495 6.589 1.00 . A A . 82 VAL HG13 1 1
4 9190 1 1 18 VAL HG21 H -16.600 7.724 4.632 1.00 . A A . 82 VAL HG21 1 1
4 9191 1 1 18 VAL HG22 H -14.835 7.770 4.662 1.00 . A A . 82 VAL HG22 1 1
4 9192 1 1 18 VAL HG23 H -15.748 8.059 6.142 1.00 . A A . 82 VAL HG23 1 1
4 9193 1 1 18 VAL N N -17.166 5.580 3.605 1.00 . A A . 82 VAL N 1 1
4 9194 1 1 18 VAL O O -16.917 3.272 5.319 1.00 . A A . 82 VAL O 1 1
4 9195 1 1 19 LEU C C -13.675 0.879 4.203 1.00 . A A . 83 LEU C 1 1
4 9196 1 1 19 LEU CA C -15.065 1.491 4.341 1.00 . A A . 83 LEU CA 1 1
4 9197 1 1 19 LEU CB C -16.040 0.796 3.392 1.00 . A A . 83 LEU CB 1 1
4 9198 1 1 19 LEU CD1 C -16.568 0.029 1.078 1.00 . A A . 83 LEU CD1 1 1
4 9199 1 1 19 LEU CD2 C -16.234 2.469 1.516 1.00 . A A . 83 LEU CD2 1 1
4 9200 1 1 19 LEU CG C -15.810 1.054 1.901 1.00 . A A . 83 LEU CG 1 1
4 9201 1 1 19 LEU H H -14.318 3.341 3.615 1.00 . A A . 83 LEU H 1 1
4 9202 1 1 19 LEU HA H -15.405 1.334 5.354 1.00 . A A . 83 LEU HA 1 1
4 9203 1 1 19 LEU HB2 H -15.973 -0.268 3.562 1.00 . A A . 83 LEU HB2 1 1
4 9204 1 1 19 LEU HB3 H -17.038 1.118 3.640 1.00 . A A . 83 LEU HB3 1 1
4 9205 1 1 19 LEU HD11 H -16.904 -0.766 1.728 1.00 . A A . 83 LEU HD11 1 1
4 9206 1 1 19 LEU HD12 H -15.917 -0.376 0.317 1.00 . A A . 83 LEU HD12 1 1
4 9207 1 1 19 LEU HD13 H -17.420 0.498 0.612 1.00 . A A . 83 LEU HD13 1 1
4 9208 1 1 19 LEU HD21 H -17.133 2.745 2.052 1.00 . A A . 83 LEU HD21 1 1
4 9209 1 1 19 LEU HD22 H -16.426 2.506 0.455 1.00 . A A . 83 LEU HD22 1 1
4 9210 1 1 19 LEU HD23 H -15.442 3.161 1.760 1.00 . A A . 83 LEU HD23 1 1
4 9211 1 1 19 LEU HG H -14.757 0.946 1.682 1.00 . A A . 83 LEU HG 1 1
4 9212 1 1 19 LEU N N -15.062 2.930 4.100 1.00 . A A . 83 LEU N 1 1
4 9213 1 1 19 LEU O O -12.706 1.563 3.874 1.00 . A A . 83 LEU O 1 1
4 9214 1 1 20 ASN C C -12.438 -2.386 3.479 1.00 . A A . 84 ASN C 1 1
4 9215 1 1 20 ASN CA C -12.331 -1.162 4.389 1.00 . A A . 84 ASN CA 1 1
4 9216 1 1 20 ASN CB C -11.925 -1.629 5.777 1.00 . A A . 84 ASN CB 1 1
4 9217 1 1 20 ASN CG C -11.867 -0.521 6.801 1.00 . A A . 84 ASN CG 1 1
4 9218 1 1 20 ASN H H -14.414 -0.904 4.724 1.00 . A A . 84 ASN H 1 1
4 9219 1 1 20 ASN HA H -11.573 -0.500 4.004 1.00 . A A . 84 ASN HA 1 1
4 9220 1 1 20 ASN HB2 H -12.635 -2.365 6.121 1.00 . A A . 84 ASN HB2 1 1
4 9221 1 1 20 ASN HB3 H -10.947 -2.085 5.717 1.00 . A A . 84 ASN HB3 1 1
4 9222 1 1 20 ASN HD21 H -10.502 -1.539 7.815 1.00 . A A . 84 ASN HD21 1 1
4 9223 1 1 20 ASN HD22 H -10.960 -0.024 8.482 1.00 . A A . 84 ASN HD22 1 1
4 9224 1 1 20 ASN N N -13.597 -0.426 4.463 1.00 . A A . 84 ASN N 1 1
4 9225 1 1 20 ASN ND2 N -11.024 -0.712 7.801 1.00 . A A . 84 ASN ND2 1 1
4 9226 1 1 20 ASN O O -13.535 -2.872 3.218 1.00 . A A . 84 ASN O 1 1
4 9227 1 1 20 ASN OD1 O -12.576 0.479 6.705 1.00 . A A . 84 ASN OD1 1 1
4 9228 1 1 21 LEU C C -9.995 -4.911 2.299 1.00 . A A . 85 LEU C 1 1
4 9229 1 1 21 LEU CA C -11.268 -4.075 2.140 1.00 . A A . 85 LEU CA 1 1
4 9230 1 1 21 LEU CB C -11.392 -3.661 0.668 1.00 . A A . 85 LEU CB 1 1
4 9231 1 1 21 LEU CD1 C -13.787 -4.461 0.624 1.00 . A A . 85 LEU CD1 1 1
4 9232 1 1 21 LEU CD2 C -13.287 -2.004 0.521 1.00 . A A . 85 LEU CD2 1 1
4 9233 1 1 21 LEU CG C -12.811 -3.398 0.138 1.00 . A A . 85 LEU CG 1 1
4 9234 1 1 21 LEU H H -10.438 -2.498 3.306 1.00 . A A . 85 LEU H 1 1
4 9235 1 1 21 LEU HA H -12.113 -4.691 2.400 1.00 . A A . 85 LEU HA 1 1
4 9236 1 1 21 LEU HB2 H -10.812 -2.767 0.531 1.00 . A A . 85 LEU HB2 1 1
4 9237 1 1 21 LEU HB3 H -10.952 -4.442 0.066 1.00 . A A . 85 LEU HB3 1 1
4 9238 1 1 21 LEU HD11 H -13.660 -4.610 1.687 1.00 . A A . 85 LEU HD11 1 1
4 9239 1 1 21 LEU HD12 H -13.598 -5.388 0.105 1.00 . A A . 85 LEU HD12 1 1
4 9240 1 1 21 LEU HD13 H -14.799 -4.136 0.426 1.00 . A A . 85 LEU HD13 1 1
4 9241 1 1 21 LEU HD21 H -12.438 -1.397 0.821 1.00 . A A . 85 LEU HD21 1 1
4 9242 1 1 21 LEU HD22 H -13.988 -2.075 1.338 1.00 . A A . 85 LEU HD22 1 1
4 9243 1 1 21 LEU HD23 H -13.773 -1.545 -0.329 1.00 . A A . 85 LEU HD23 1 1
4 9244 1 1 21 LEU HG H -12.788 -3.450 -0.941 1.00 . A A . 85 LEU HG 1 1
4 9245 1 1 21 LEU N N -11.286 -2.900 3.020 1.00 . A A . 85 LEU N 1 1
4 9246 1 1 21 LEU O O -8.889 -4.423 2.069 1.00 . A A . 85 LEU O 1 1
4 9247 1 1 22 LEU C C -9.106 -8.226 1.813 1.00 . A A . 86 LEU C 1 1
4 9248 1 1 22 LEU CA C -9.030 -7.099 2.831 1.00 . A A . 86 LEU CA 1 1
4 9249 1 1 22 LEU CB C -9.007 -7.759 4.204 1.00 . A A . 86 LEU CB 1 1
4 9250 1 1 22 LEU CD1 C -10.174 -7.485 6.340 1.00 . A A . 86 LEU CD1 1 1
4 9251 1 1 22 LEU CD2 C -7.833 -6.634 6.094 1.00 . A A . 86 LEU CD2 1 1
4 9252 1 1 22 LEU CG C -9.172 -6.849 5.401 1.00 . A A . 86 LEU CG 1 1
4 9253 1 1 22 LEU H H -11.067 -6.481 2.925 1.00 . A A . 86 LEU H 1 1
4 9254 1 1 22 LEU HA H -8.120 -6.547 2.684 1.00 . A A . 86 LEU HA 1 1
4 9255 1 1 22 LEU HB2 H -9.802 -8.487 4.234 1.00 . A A . 86 LEU HB2 1 1
4 9256 1 1 22 LEU HB3 H -8.072 -8.280 4.311 1.00 . A A . 86 LEU HB3 1 1
4 9257 1 1 22 LEU HD11 H -11.042 -7.790 5.767 1.00 . A A . 86 LEU HD11 1 1
4 9258 1 1 22 LEU HD12 H -10.465 -6.775 7.098 1.00 . A A . 86 LEU HD12 1 1
4 9259 1 1 22 LEU HD13 H -9.731 -8.351 6.809 1.00 . A A . 86 LEU HD13 1 1
4 9260 1 1 22 LEU HD21 H -7.064 -6.452 5.350 1.00 . A A . 86 LEU HD21 1 1
4 9261 1 1 22 LEU HD22 H -7.579 -7.514 6.666 1.00 . A A . 86 LEU HD22 1 1
4 9262 1 1 22 LEU HD23 H -7.902 -5.783 6.755 1.00 . A A . 86 LEU HD23 1 1
4 9263 1 1 22 LEU HG H -9.557 -5.891 5.082 1.00 . A A . 86 LEU HG 1 1
4 9264 1 1 22 LEU N N -10.164 -6.175 2.691 1.00 . A A . 86 LEU N 1 1
4 9265 1 1 22 LEU O O -10.112 -8.378 1.132 1.00 . A A . 86 LEU O 1 1
4 9266 1 1 23 PHE C C -6.707 -11.008 1.122 1.00 . A A . 87 PHE C 1 1
4 9267 1 1 23 PHE CA C -7.949 -10.167 0.819 1.00 . A A . 87 PHE CA 1 1
4 9268 1 1 23 PHE CB C -7.982 -9.781 -0.662 1.00 . A A . 87 PHE CB 1 1
4 9269 1 1 23 PHE CD1 C -8.641 -12.194 -1.169 1.00 . A A . 87 PHE CD1 1 1
4 9270 1 1 23 PHE CD2 C -8.063 -10.763 -2.963 1.00 . A A . 87 PHE CD2 1 1
4 9271 1 1 23 PHE CE1 C -8.859 -13.230 -2.056 1.00 . A A . 87 PHE CE1 1 1
4 9272 1 1 23 PHE CE2 C -8.271 -11.792 -3.858 1.00 . A A . 87 PHE CE2 1 1
4 9273 1 1 23 PHE CG C -8.239 -10.939 -1.614 1.00 . A A . 87 PHE CG 1 1
4 9274 1 1 23 PHE CZ C -8.671 -13.030 -3.404 1.00 . A A . 87 PHE CZ 1 1
4 9275 1 1 23 PHE H H -7.188 -8.691 2.167 1.00 . A A . 87 PHE H 1 1
4 9276 1 1 23 PHE HA H -8.831 -10.770 1.029 1.00 . A A . 87 PHE HA 1 1
4 9277 1 1 23 PHE HB2 H -8.769 -9.056 -0.813 1.00 . A A . 87 PHE HB2 1 1
4 9278 1 1 23 PHE HB3 H -7.037 -9.337 -0.929 1.00 . A A . 87 PHE HB3 1 1
4 9279 1 1 23 PHE HD1 H -8.797 -12.355 -0.115 1.00 . A A . 87 PHE HD1 1 1
4 9280 1 1 23 PHE HD2 H -7.781 -9.801 -3.313 1.00 . A A . 87 PHE HD2 1 1
4 9281 1 1 23 PHE HE1 H -9.172 -14.198 -1.691 1.00 . A A . 87 PHE HE1 1 1
4 9282 1 1 23 PHE HE2 H -8.118 -11.630 -4.911 1.00 . A A . 87 PHE HE2 1 1
4 9283 1 1 23 PHE HZ H -8.835 -13.837 -4.102 1.00 . A A . 87 PHE HZ 1 1
4 9284 1 1 23 PHE N N -8.006 -8.979 1.694 1.00 . A A . 87 PHE N 1 1
4 9285 1 1 23 PHE O O -5.663 -10.474 1.481 1.00 . A A . 87 PHE O 1 1
4 9286 1 1 24 SER C C -5.535 -14.166 -0.007 1.00 . A A . 88 SER C 1 1
4 9287 1 1 24 SER CA C -5.733 -13.251 1.193 1.00 . A A . 88 SER CA 1 1
4 9288 1 1 24 SER CB C -6.026 -14.086 2.440 1.00 . A A . 88 SER CB 1 1
4 9289 1 1 24 SER H H -7.637 -12.670 0.527 1.00 . A A . 88 SER H 1 1
4 9290 1 1 24 SER HA H -4.834 -12.677 1.345 1.00 . A A . 88 SER HA 1 1
4 9291 1 1 24 SER HB2 H -6.079 -13.436 3.301 1.00 . A A . 88 SER HB2 1 1
4 9292 1 1 24 SER HB3 H -6.968 -14.599 2.316 1.00 . A A . 88 SER HB3 1 1
4 9293 1 1 24 SER HG H -5.247 -15.872 2.233 1.00 . A A . 88 SER HG 1 1
4 9294 1 1 24 SER N N -6.823 -12.323 0.932 1.00 . A A . 88 SER N 1 1
4 9295 1 1 24 SER O O -6.473 -14.426 -0.758 1.00 . A A . 88 SER O 1 1
4 9296 1 1 24 SER OG O -5.007 -15.047 2.661 1.00 . A A . 88 SER OG 1 1
4 9297 1 1 25 LEU C C -3.236 -16.766 -0.836 1.00 . A A . 89 LEU C 1 1
4 9298 1 1 25 LEU CA C -4.004 -15.537 -1.300 1.00 . A A . 89 LEU CA 1 1
4 9299 1 1 25 LEU CB C -3.172 -14.789 -2.353 1.00 . A A . 89 LEU CB 1 1
4 9300 1 1 25 LEU CD1 C -5.143 -13.447 -3.183 1.00 . A A . 89 LEU CD1 1 1
4 9301 1 1 25 LEU CD2 C -3.463 -12.405 -1.627 1.00 . A A . 89 LEU CD2 1 1
4 9302 1 1 25 LEU CG C -3.679 -13.400 -2.759 1.00 . A A . 89 LEU CG 1 1
4 9303 1 1 25 LEU H H -3.623 -14.464 0.487 1.00 . A A . 89 LEU H 1 1
4 9304 1 1 25 LEU HA H -4.936 -15.849 -1.746 1.00 . A A . 89 LEU HA 1 1
4 9305 1 1 25 LEU HB2 H -2.168 -14.681 -1.971 1.00 . A A . 89 LEU HB2 1 1
4 9306 1 1 25 LEU HB3 H -3.131 -15.402 -3.242 1.00 . A A . 89 LEU HB3 1 1
4 9307 1 1 25 LEU HD11 H -5.686 -12.632 -2.723 1.00 . A A . 89 LEU HD11 1 1
4 9308 1 1 25 LEU HD12 H -5.578 -14.386 -2.876 1.00 . A A . 89 LEU HD12 1 1
4 9309 1 1 25 LEU HD13 H -5.207 -13.359 -4.258 1.00 . A A . 89 LEU HD13 1 1
4 9310 1 1 25 LEU HD21 H -3.069 -12.921 -0.763 1.00 . A A . 89 LEU HD21 1 1
4 9311 1 1 25 LEU HD22 H -4.405 -11.942 -1.371 1.00 . A A . 89 LEU HD22 1 1
4 9312 1 1 25 LEU HD23 H -2.762 -11.647 -1.943 1.00 . A A . 89 LEU HD23 1 1
4 9313 1 1 25 LEU HG H -3.105 -13.058 -3.608 1.00 . A A . 89 LEU HG 1 1
4 9314 1 1 25 LEU N N -4.318 -14.669 -0.172 1.00 . A A . 89 LEU N 1 1
4 9315 1 1 25 LEU O O -3.262 -17.120 0.344 1.00 . A A . 89 LEU O 1 1
4 9316 1 1 26 ARG C C -0.385 -18.204 -0.935 1.00 . A A . 90 ARG C 1 1
4 9317 1 1 26 ARG CA C -1.764 -18.598 -1.457 1.00 . A A . 90 ARG CA 1 1
4 9318 1 1 26 ARG CB C -1.623 -19.499 -2.686 1.00 . A A . 90 ARG CB 1 1
4 9319 1 1 26 ARG CD C -2.171 -18.222 -4.777 1.00 . A A . 90 ARG CD 1 1
4 9320 1 1 26 ARG CG C -1.067 -18.789 -3.908 1.00 . A A . 90 ARG CG 1 1
4 9321 1 1 26 ARG CZ C -3.980 -19.039 -6.235 1.00 . A A . 90 ARG CZ 1 1
4 9322 1 1 26 ARG H H -2.579 -17.079 -2.693 1.00 . A A . 90 ARG H 1 1
4 9323 1 1 26 ARG HA H -2.284 -19.141 -0.682 1.00 . A A . 90 ARG HA 1 1
4 9324 1 1 26 ARG HB2 H -0.964 -20.319 -2.443 1.00 . A A . 90 ARG HB2 1 1
4 9325 1 1 26 ARG HB3 H -2.595 -19.896 -2.939 1.00 . A A . 90 ARG HB3 1 1
4 9326 1 1 26 ARG HD2 H -2.860 -17.673 -4.152 1.00 . A A . 90 ARG HD2 1 1
4 9327 1 1 26 ARG HD3 H -1.729 -17.552 -5.498 1.00 . A A . 90 ARG HD3 1 1
4 9328 1 1 26 ARG HE H -2.582 -20.189 -5.395 1.00 . A A . 90 ARG HE 1 1
4 9329 1 1 26 ARG HG2 H -0.431 -17.979 -3.588 1.00 . A A . 90 ARG HG2 1 1
4 9330 1 1 26 ARG HG3 H -0.489 -19.493 -4.490 1.00 . A A . 90 ARG HG3 1 1
4 9331 1 1 26 ARG HH11 H -3.985 -17.041 -5.922 1.00 . A A . 90 ARG HH11 1 1
4 9332 1 1 26 ARG HH12 H -5.251 -17.636 -6.943 1.00 . A A . 90 ARG HH12 1 1
4 9333 1 1 26 ARG HH21 H -4.244 -20.978 -6.739 1.00 . A A . 90 ARG HH21 1 1
4 9334 1 1 26 ARG HH22 H -5.398 -19.873 -7.408 1.00 . A A . 90 ARG HH22 1 1
4 9335 1 1 26 ARG N N -2.552 -17.411 -1.771 1.00 . A A . 90 ARG N 1 1
4 9336 1 1 26 ARG NE N -2.906 -19.268 -5.484 1.00 . A A . 90 ARG NE 1 1
4 9337 1 1 26 ARG NH1 N -4.443 -17.804 -6.378 1.00 . A A . 90 ARG NH1 1 1
4 9338 1 1 26 ARG NH2 N -4.591 -20.046 -6.844 1.00 . A A . 90 ARG NH2 1 1
4 9339 1 1 26 ARG O O 0.292 -18.993 -0.274 1.00 . A A . 90 ARG O 1 1
4 9340 1 1 27 GLY C C 2.470 -17.066 -1.574 1.00 . A A . 91 GLY C 1 1
4 9341 1 1 27 GLY CA C 1.313 -16.480 -0.789 1.00 . A A . 91 GLY CA 1 1
4 9342 1 1 27 GLY H H -0.566 -16.389 -1.759 1.00 . A A . 91 GLY H 1 1
4 9343 1 1 27 GLY HA2 H 1.331 -15.406 -0.895 1.00 . A A . 91 GLY HA2 1 1
4 9344 1 1 27 GLY HA3 H 1.438 -16.729 0.254 1.00 . A A . 91 GLY HA3 1 1
4 9345 1 1 27 GLY N N 0.021 -16.972 -1.235 1.00 . A A . 91 GLY N 1 1
4 9346 1 1 27 GLY O O 3.041 -18.085 -1.181 1.00 . A A . 91 GLY O 1 1
4 9347 1 1 28 THR C C 4.272 -15.870 -4.603 1.00 . A A . 92 THR C 1 1
4 9348 1 1 28 THR CA C 3.924 -16.886 -3.521 1.00 . A A . 92 THR CA 1 1
4 9349 1 1 28 THR CB C 3.603 -18.236 -4.188 1.00 . A A . 92 THR CB 1 1
4 9350 1 1 28 THR CG2 C 2.204 -18.219 -4.773 1.00 . A A . 92 THR CG2 1 1
4 9351 1 1 28 THR H H 2.328 -15.618 -2.947 1.00 . A A . 92 THR H 1 1
4 9352 1 1 28 THR HA H 4.781 -17.025 -2.886 1.00 . A A . 92 THR HA 1 1
4 9353 1 1 28 THR HB H 3.655 -19.013 -3.439 1.00 . A A . 92 THR HB 1 1
4 9354 1 1 28 THR HG1 H 5.155 -19.207 -4.925 1.00 . A A . 92 THR HG1 1 1
4 9355 1 1 28 THR HG21 H 1.537 -17.744 -4.071 1.00 . A A . 92 THR HG21 1 1
4 9356 1 1 28 THR HG22 H 1.876 -19.233 -4.954 1.00 . A A . 92 THR HG22 1 1
4 9357 1 1 28 THR HG23 H 2.206 -17.667 -5.701 1.00 . A A . 92 THR HG23 1 1
4 9358 1 1 28 THR N N 2.822 -16.422 -2.685 1.00 . A A . 92 THR N 1 1
4 9359 1 1 28 THR O O 5.444 -15.556 -4.818 1.00 . A A . 92 THR O 1 1
4 9360 1 1 28 THR OG1 O 4.558 -18.516 -5.219 1.00 . A A . 92 THR OG1 1 1
4 9361 1 1 29 LYS C C 2.388 -13.277 -6.338 1.00 . A A . 93 LYS C 1 1
4 9362 1 1 29 LYS CA C 3.455 -14.381 -6.350 1.00 . A A . 93 LYS CA 1 1
4 9363 1 1 29 LYS CB C 3.482 -15.075 -7.716 1.00 . A A . 93 LYS CB 1 1
4 9364 1 1 29 LYS CD C 4.627 -16.691 -9.262 1.00 . A A . 93 LYS CD 1 1
4 9365 1 1 29 LYS CE C 5.832 -17.593 -9.470 1.00 . A A . 93 LYS CE 1 1
4 9366 1 1 29 LYS CG C 4.666 -16.010 -7.904 1.00 . A A . 93 LYS CG 1 1
4 9367 1 1 29 LYS H H 2.341 -15.642 -5.062 1.00 . A A . 93 LYS H 1 1
4 9368 1 1 29 LYS HA H 4.419 -13.921 -6.182 1.00 . A A . 93 LYS HA 1 1
4 9369 1 1 29 LYS HB2 H 2.575 -15.650 -7.833 1.00 . A A . 93 LYS HB2 1 1
4 9370 1 1 29 LYS HB3 H 3.520 -14.321 -8.488 1.00 . A A . 93 LYS HB3 1 1
4 9371 1 1 29 LYS HD2 H 3.729 -17.287 -9.330 1.00 . A A . 93 LYS HD2 1 1
4 9372 1 1 29 LYS HD3 H 4.618 -15.934 -10.033 1.00 . A A . 93 LYS HD3 1 1
4 9373 1 1 29 LYS HE2 H 5.846 -18.340 -8.690 1.00 . A A . 93 LYS HE2 1 1
4 9374 1 1 29 LYS HE3 H 5.741 -18.080 -10.429 1.00 . A A . 93 LYS HE3 1 1
4 9375 1 1 29 LYS HG2 H 5.578 -15.439 -7.825 1.00 . A A . 93 LYS HG2 1 1
4 9376 1 1 29 LYS HG3 H 4.643 -16.764 -7.131 1.00 . A A . 93 LYS HG3 1 1
4 9377 1 1 29 LYS HZ1 H 7.913 -17.468 -9.612 1.00 . A A . 93 LYS HZ1 1 1
4 9378 1 1 29 LYS HZ2 H 7.238 -16.389 -8.499 1.00 . A A . 93 LYS HZ2 1 1
4 9379 1 1 29 LYS HZ3 H 7.104 -16.086 -10.157 1.00 . A A . 93 LYS HZ3 1 1
4 9380 1 1 29 LYS N N 3.250 -15.358 -5.284 1.00 . A A . 93 LYS N 1 1
4 9381 1 1 29 LYS NZ N 7.111 -16.831 -9.432 1.00 . A A . 93 LYS NZ 1 1
4 9382 1 1 29 LYS O O 2.734 -12.098 -6.379 1.00 . A A . 93 LYS O 1 1
4 9383 1 1 30 PRO C C 0.201 -11.531 -5.254 1.00 . A A . 94 PRO C 1 1
4 9384 1 1 30 PRO CA C -0.007 -12.642 -6.284 1.00 . A A . 94 PRO CA 1 1
4 9385 1 1 30 PRO CB C -1.240 -13.474 -5.930 1.00 . A A . 94 PRO CB 1 1
4 9386 1 1 30 PRO CD C 0.552 -15.016 -6.262 1.00 . A A . 94 PRO CD 1 1
4 9387 1 1 30 PRO CG C -0.930 -14.834 -6.446 1.00 . A A . 94 PRO CG 1 1
4 9388 1 1 30 PRO HA H -0.141 -12.199 -7.260 1.00 . A A . 94 PRO HA 1 1
4 9389 1 1 30 PRO HB2 H -1.382 -13.478 -4.859 1.00 . A A . 94 PRO HB2 1 1
4 9390 1 1 30 PRO HB3 H -2.111 -13.058 -6.414 1.00 . A A . 94 PRO HB3 1 1
4 9391 1 1 30 PRO HD2 H 0.758 -15.485 -5.311 1.00 . A A . 94 PRO HD2 1 1
4 9392 1 1 30 PRO HD3 H 0.962 -15.603 -7.069 1.00 . A A . 94 PRO HD3 1 1
4 9393 1 1 30 PRO HG2 H -1.472 -15.576 -5.878 1.00 . A A . 94 PRO HG2 1 1
4 9394 1 1 30 PRO HG3 H -1.187 -14.899 -7.492 1.00 . A A . 94 PRO HG3 1 1
4 9395 1 1 30 PRO N N 1.080 -13.634 -6.294 1.00 . A A . 94 PRO N 1 1
4 9396 1 1 30 PRO O O -0.264 -11.623 -4.118 1.00 . A A . 94 PRO O 1 1
4 9397 1 1 31 SER C C 0.938 -8.042 -5.561 1.00 . A A . 95 SER C 1 1
4 9398 1 1 31 SER CA C 1.182 -9.339 -4.807 1.00 . A A . 95 SER CA 1 1
4 9399 1 1 31 SER CB C 2.625 -9.390 -4.301 1.00 . A A . 95 SER CB 1 1
4 9400 1 1 31 SER H H 1.252 -10.480 -6.586 1.00 . A A . 95 SER H 1 1
4 9401 1 1 31 SER HA H 0.506 -9.374 -3.960 1.00 . A A . 95 SER HA 1 1
4 9402 1 1 31 SER HB2 H 3.301 -9.359 -5.142 1.00 . A A . 95 SER HB2 1 1
4 9403 1 1 31 SER HB3 H 2.809 -8.542 -3.659 1.00 . A A . 95 SER HB3 1 1
4 9404 1 1 31 SER HG H 2.046 -10.882 -3.169 1.00 . A A . 95 SER HG 1 1
4 9405 1 1 31 SER N N 0.905 -10.484 -5.669 1.00 . A A . 95 SER N 1 1
4 9406 1 1 31 SER O O 1.262 -6.964 -5.066 1.00 . A A . 95 SER O 1 1
4 9407 1 1 31 SER OG O 2.866 -10.579 -3.567 1.00 . A A . 95 SER OG 1 1
4 9408 1 1 32 SER C C -1.017 -6.162 -6.945 1.00 . A A . 96 SER C 1 1
4 9409 1 1 32 SER CA C 0.084 -6.992 -7.595 1.00 . A A . 96 SER CA 1 1
4 9410 1 1 32 SER CB C -0.343 -7.427 -8.999 1.00 . A A . 96 SER CB 1 1
4 9411 1 1 32 SER H H 0.218 -9.050 -7.139 1.00 . A A . 96 SER H 1 1
4 9412 1 1 32 SER HA H 0.978 -6.391 -7.668 1.00 . A A . 96 SER HA 1 1
4 9413 1 1 32 SER HB2 H -1.222 -8.049 -8.928 1.00 . A A . 96 SER HB2 1 1
4 9414 1 1 32 SER HB3 H -0.568 -6.552 -9.591 1.00 . A A . 96 SER HB3 1 1
4 9415 1 1 32 SER HG H 0.303 -8.709 -10.331 1.00 . A A . 96 SER HG 1 1
4 9416 1 1 32 SER N N 0.391 -8.159 -6.774 1.00 . A A . 96 SER N 1 1
4 9417 1 1 32 SER O O -2.157 -6.134 -7.411 1.00 . A A . 96 SER O 1 1
4 9418 1 1 32 SER OG O 0.684 -8.161 -9.641 1.00 . A A . 96 SER OG 1 1
4 9419 1 1 33 LEU C C -1.699 -3.291 -5.733 1.00 . A A . 97 LEU C 1 1
4 9420 1 1 33 LEU CA C -1.578 -4.658 -5.112 1.00 . A A . 97 LEU CA 1 1
4 9421 1 1 33 LEU CB C -1.068 -4.532 -3.684 1.00 . A A . 97 LEU CB 1 1
4 9422 1 1 33 LEU CD1 C -0.394 -5.658 -1.591 1.00 . A A . 97 LEU CD1 1 1
4 9423 1 1 33 LEU CD2 C -2.325 -6.482 -2.891 1.00 . A A . 97 LEU CD2 1 1
4 9424 1 1 33 LEU CG C -0.959 -5.853 -2.964 1.00 . A A . 97 LEU CG 1 1
4 9425 1 1 33 LEU H H 0.272 -5.555 -5.559 1.00 . A A . 97 LEU H 1 1
4 9426 1 1 33 LEU HA H -2.545 -5.137 -5.107 1.00 . A A . 97 LEU HA 1 1
4 9427 1 1 33 LEU HB2 H -0.094 -4.067 -3.705 1.00 . A A . 97 LEU HB2 1 1
4 9428 1 1 33 LEU HB3 H -1.742 -3.904 -3.120 1.00 . A A . 97 LEU HB3 1 1
4 9429 1 1 33 LEU HD11 H -1.208 -5.542 -0.920 1.00 . A A . 97 LEU HD11 1 1
4 9430 1 1 33 LEU HD12 H 0.224 -4.773 -1.573 1.00 . A A . 97 LEU HD12 1 1
4 9431 1 1 33 LEU HD13 H 0.192 -6.520 -1.310 1.00 . A A . 97 LEU HD13 1 1
4 9432 1 1 33 LEU HD21 H -3.061 -5.759 -3.206 1.00 . A A . 97 LEU HD21 1 1
4 9433 1 1 33 LEU HD22 H -2.525 -6.777 -1.878 1.00 . A A . 97 LEU HD22 1 1
4 9434 1 1 33 LEU HD23 H -2.364 -7.345 -3.538 1.00 . A A . 97 LEU HD23 1 1
4 9435 1 1 33 LEU HG H -0.314 -6.511 -3.496 1.00 . A A . 97 LEU HG 1 1
4 9436 1 1 33 LEU N N -0.655 -5.490 -5.865 1.00 . A A . 97 LEU N 1 1
4 9437 1 1 33 LEU O O -2.595 -2.516 -5.401 1.00 . A A . 97 LEU O 1 1
4 9438 1 1 34 SER C C -2.081 -1.415 -7.981 1.00 . A A . 98 SER C 1 1
4 9439 1 1 34 SER CA C -0.761 -1.720 -7.288 1.00 . A A . 98 SER CA 1 1
4 9440 1 1 34 SER CB C 0.376 -1.666 -8.303 1.00 . A A . 98 SER CB 1 1
4 9441 1 1 34 SER H H -0.091 -3.662 -6.841 1.00 . A A . 98 SER H 1 1
4 9442 1 1 34 SER HA H -0.594 -0.988 -6.520 1.00 . A A . 98 SER HA 1 1
4 9443 1 1 34 SER HB2 H 0.625 -0.640 -8.512 1.00 . A A . 98 SER HB2 1 1
4 9444 1 1 34 SER HB3 H 1.239 -2.172 -7.899 1.00 . A A . 98 SER HB3 1 1
4 9445 1 1 34 SER HG H -0.450 -3.123 -9.321 1.00 . A A . 98 SER HG 1 1
4 9446 1 1 34 SER N N -0.784 -3.001 -6.632 1.00 . A A . 98 SER N 1 1
4 9447 1 1 34 SER O O -2.611 -0.314 -7.878 1.00 . A A . 98 SER O 1 1
4 9448 1 1 34 SER OG O 0.003 -2.299 -9.515 1.00 . A A . 98 SER OG 1 1
4 9449 1 1 35 ARG C C -5.001 -1.938 -8.416 1.00 . A A . 99 ARG C 1 1
4 9450 1 1 35 ARG CA C -3.863 -2.182 -9.405 1.00 . A A . 99 ARG CA 1 1
4 9451 1 1 35 ARG CB C -4.179 -3.378 -10.300 1.00 . A A . 99 ARG CB 1 1
4 9452 1 1 35 ARG CD C -5.585 -4.237 -12.197 1.00 . A A . 99 ARG CD 1 1
4 9453 1 1 35 ARG CG C -5.483 -3.229 -11.065 1.00 . A A . 99 ARG CG 1 1
4 9454 1 1 35 ARG CZ C -6.995 -4.470 -14.201 1.00 . A A . 99 ARG CZ 1 1
4 9455 1 1 35 ARG H H -2.140 -3.243 -8.766 1.00 . A A . 99 ARG H 1 1
4 9456 1 1 35 ARG HA H -3.750 -1.300 -10.022 1.00 . A A . 99 ARG HA 1 1
4 9457 1 1 35 ARG HB2 H -3.379 -3.502 -11.013 1.00 . A A . 99 ARG HB2 1 1
4 9458 1 1 35 ARG HB3 H -4.246 -4.261 -9.687 1.00 . A A . 99 ARG HB3 1 1
4 9459 1 1 35 ARG HD2 H -4.763 -4.079 -12.878 1.00 . A A . 99 ARG HD2 1 1
4 9460 1 1 35 ARG HD3 H -5.523 -5.232 -11.782 1.00 . A A . 99 ARG HD3 1 1
4 9461 1 1 35 ARG HE H -7.608 -3.728 -12.454 1.00 . A A . 99 ARG HE 1 1
4 9462 1 1 35 ARG HG2 H -6.305 -3.381 -10.385 1.00 . A A . 99 ARG HG2 1 1
4 9463 1 1 35 ARG HG3 H -5.533 -2.231 -11.472 1.00 . A A . 99 ARG HG3 1 1
4 9464 1 1 35 ARG HH11 H -5.087 -5.095 -14.433 1.00 . A A . 99 ARG HH11 1 1
4 9465 1 1 35 ARG HH12 H -6.096 -5.255 -15.832 1.00 . A A . 99 ARG HH12 1 1
4 9466 1 1 35 ARG HH21 H -8.942 -3.935 -14.292 1.00 . A A . 99 ARG HH21 1 1
4 9467 1 1 35 ARG HH22 H -8.285 -4.595 -15.751 1.00 . A A . 99 ARG HH22 1 1
4 9468 1 1 35 ARG N N -2.606 -2.384 -8.702 1.00 . A A . 99 ARG N 1 1
4 9469 1 1 35 ARG NE N -6.841 -4.105 -12.931 1.00 . A A . 99 ARG NE 1 1
4 9470 1 1 35 ARG NH1 N -5.976 -4.981 -14.877 1.00 . A A . 99 ARG NH1 1 1
4 9471 1 1 35 ARG NH2 N -8.170 -4.320 -14.796 1.00 . A A . 99 ARG NH2 1 1
4 9472 1 1 35 ARG O O -5.967 -1.241 -8.727 1.00 . A A . 99 ARG O 1 1
4 9473 1 1 36 ALA C C -5.978 -0.884 -5.759 1.00 . A A . 100 ALA C 1 1
4 9474 1 1 36 ALA CA C -5.890 -2.346 -6.185 1.00 . A A . 100 ALA CA 1 1
4 9475 1 1 36 ALA CB C -5.585 -3.241 -4.987 1.00 . A A . 100 ALA CB 1 1
4 9476 1 1 36 ALA H H -4.094 -3.072 -7.044 1.00 . A A . 100 ALA H 1 1
4 9477 1 1 36 ALA HA H -6.848 -2.646 -6.598 1.00 . A A . 100 ALA HA 1 1
4 9478 1 1 36 ALA HB1 H -4.678 -2.909 -4.499 1.00 . A A . 100 ALA HB1 1 1
4 9479 1 1 36 ALA HB2 H -5.460 -4.260 -5.323 1.00 . A A . 100 ALA HB2 1 1
4 9480 1 1 36 ALA HB3 H -6.407 -3.193 -4.287 1.00 . A A . 100 ALA HB3 1 1
4 9481 1 1 36 ALA N N -4.878 -2.516 -7.225 1.00 . A A . 100 ALA N 1 1
4 9482 1 1 36 ALA O O -7.069 -0.361 -5.533 1.00 . A A . 100 ALA O 1 1
4 9483 1 1 37 VAL C C -5.277 2.079 -6.402 1.00 . A A . 101 VAL C 1 1
4 9484 1 1 37 VAL CA C -4.792 1.185 -5.263 1.00 . A A . 101 VAL CA 1 1
4 9485 1 1 37 VAL CB C -3.392 1.658 -4.794 1.00 . A A . 101 VAL CB 1 1
4 9486 1 1 37 VAL CG1 C -3.246 1.500 -3.284 1.00 . A A . 101 VAL CG1 1 1
4 9487 1 1 37 VAL CG2 C -2.275 0.911 -5.499 1.00 . A A . 101 VAL CG2 1 1
4 9488 1 1 37 VAL H H -3.983 -0.691 -5.838 1.00 . A A . 101 VAL H 1 1
4 9489 1 1 37 VAL HA H -5.472 1.301 -4.433 1.00 . A A . 101 VAL HA 1 1
4 9490 1 1 37 VAL HB H -3.296 2.707 -5.040 1.00 . A A . 101 VAL HB 1 1
4 9491 1 1 37 VAL HG11 H -3.433 0.471 -3.012 1.00 . A A . 101 VAL HG11 1 1
4 9492 1 1 37 VAL HG12 H -3.950 2.140 -2.775 1.00 . A A . 101 VAL HG12 1 1
4 9493 1 1 37 VAL HG13 H -2.241 1.768 -2.992 1.00 . A A . 101 VAL HG13 1 1
4 9494 1 1 37 VAL HG21 H -2.069 1.381 -6.449 1.00 . A A . 101 VAL HG21 1 1
4 9495 1 1 37 VAL HG22 H -2.571 -0.115 -5.661 1.00 . A A . 101 VAL HG22 1 1
4 9496 1 1 37 VAL HG23 H -1.384 0.934 -4.887 1.00 . A A . 101 VAL HG23 1 1
4 9497 1 1 37 VAL N N -4.824 -0.223 -5.652 1.00 . A A . 101 VAL N 1 1
4 9498 1 1 37 VAL O O -5.687 3.217 -6.172 1.00 . A A . 101 VAL O 1 1
4 9499 1 1 38 LYS C C -7.162 2.606 -8.702 1.00 . A A . 102 LYS C 1 1
4 9500 1 1 38 LYS CA C -5.676 2.320 -8.795 1.00 . A A . 102 LYS CA 1 1
4 9501 1 1 38 LYS CB C -5.386 1.559 -10.092 1.00 . A A . 102 LYS CB 1 1
4 9502 1 1 38 LYS CD C -3.081 2.338 -10.769 1.00 . A A . 102 LYS CD 1 1
4 9503 1 1 38 LYS CE C -2.852 3.367 -9.673 1.00 . A A . 102 LYS CE 1 1
4 9504 1 1 38 LYS CG C -3.926 1.174 -10.277 1.00 . A A . 102 LYS CG 1 1
4 9505 1 1 38 LYS H H -4.896 0.650 -7.750 1.00 . A A . 102 LYS H 1 1
4 9506 1 1 38 LYS HA H -5.143 3.255 -8.807 1.00 . A A . 102 LYS HA 1 1
4 9507 1 1 38 LYS HB2 H -5.974 0.653 -10.103 1.00 . A A . 102 LYS HB2 1 1
4 9508 1 1 38 LYS HB3 H -5.679 2.175 -10.929 1.00 . A A . 102 LYS HB3 1 1
4 9509 1 1 38 LYS HD2 H -2.125 1.958 -11.097 1.00 . A A . 102 LYS HD2 1 1
4 9510 1 1 38 LYS HD3 H -3.586 2.813 -11.598 1.00 . A A . 102 LYS HD3 1 1
4 9511 1 1 38 LYS HE2 H -3.757 3.944 -9.548 1.00 . A A . 102 LYS HE2 1 1
4 9512 1 1 38 LYS HE3 H -2.628 2.844 -8.749 1.00 . A A . 102 LYS HE3 1 1
4 9513 1 1 38 LYS HG2 H -3.534 0.838 -9.331 1.00 . A A . 102 LYS HG2 1 1
4 9514 1 1 38 LYS HG3 H -3.866 0.370 -10.997 1.00 . A A . 102 LYS HG3 1 1
4 9515 1 1 38 LYS HZ1 H -0.904 3.760 -10.320 1.00 . A A . 102 LYS HZ1 1 1
4 9516 1 1 38 LYS HZ2 H -1.472 4.850 -9.158 1.00 . A A . 102 LYS HZ2 1 1
4 9517 1 1 38 LYS HZ3 H -2.024 4.951 -10.754 1.00 . A A . 102 LYS HZ3 1 1
4 9518 1 1 38 LYS N N -5.230 1.561 -7.629 1.00 . A A . 102 LYS N 1 1
4 9519 1 1 38 LYS NZ N -1.734 4.297 -9.999 1.00 . A A . 102 LYS NZ 1 1
4 9520 1 1 38 LYS O O -7.667 3.549 -9.305 1.00 . A A . 102 LYS O 1 1
4 9521 1 1 39 VAL C C -9.618 3.152 -6.937 1.00 . A A . 103 VAL C 1 1
4 9522 1 1 39 VAL CA C -9.282 1.911 -7.745 1.00 . A A . 103 VAL CA 1 1
4 9523 1 1 39 VAL CB C -9.824 0.659 -7.034 1.00 . A A . 103 VAL CB 1 1
4 9524 1 1 39 VAL CG1 C -11.140 0.925 -6.333 1.00 . A A . 103 VAL CG1 1 1
4 9525 1 1 39 VAL CG2 C -10.008 -0.444 -8.043 1.00 . A A . 103 VAL CG2 1 1
4 9526 1 1 39 VAL H H -7.377 1.073 -7.451 1.00 . A A . 103 VAL H 1 1
4 9527 1 1 39 VAL HA H -9.754 1.980 -8.714 1.00 . A A . 103 VAL HA 1 1
4 9528 1 1 39 VAL HB H -9.102 0.333 -6.302 1.00 . A A . 103 VAL HB 1 1
4 9529 1 1 39 VAL HG11 H -11.933 0.831 -7.055 1.00 . A A . 103 VAL HG11 1 1
4 9530 1 1 39 VAL HG12 H -11.144 1.919 -5.915 1.00 . A A . 103 VAL HG12 1 1
4 9531 1 1 39 VAL HG13 H -11.283 0.202 -5.545 1.00 . A A . 103 VAL HG13 1 1
4 9532 1 1 39 VAL HG21 H -9.930 -0.031 -9.039 1.00 . A A . 103 VAL HG21 1 1
4 9533 1 1 39 VAL HG22 H -10.988 -0.869 -7.913 1.00 . A A . 103 VAL HG22 1 1
4 9534 1 1 39 VAL HG23 H -9.254 -1.202 -7.900 1.00 . A A . 103 VAL HG23 1 1
4 9535 1 1 39 VAL N N -7.850 1.780 -7.936 1.00 . A A . 103 VAL N 1 1
4 9536 1 1 39 VAL O O -10.237 4.088 -7.432 1.00 . A A . 103 VAL O 1 1
4 9537 1 1 40 PHE C C -8.865 5.560 -5.309 1.00 . A A . 104 PHE C 1 1
4 9538 1 1 40 PHE CA C -9.445 4.247 -4.780 1.00 . A A . 104 PHE CA 1 1
4 9539 1 1 40 PHE CB C -8.862 3.942 -3.398 1.00 . A A . 104 PHE CB 1 1
4 9540 1 1 40 PHE CD1 C -9.675 1.571 -3.165 1.00 . A A . 104 PHE CD1 1 1
4 9541 1 1 40 PHE CD2 C -7.350 2.003 -2.855 1.00 . A A . 104 PHE CD2 1 1
4 9542 1 1 40 PHE CE1 C -9.461 0.227 -2.926 1.00 . A A . 104 PHE CE1 1 1
4 9543 1 1 40 PHE CE2 C -7.130 0.656 -2.614 1.00 . A A . 104 PHE CE2 1 1
4 9544 1 1 40 PHE CG C -8.625 2.476 -3.132 1.00 . A A . 104 PHE CG 1 1
4 9545 1 1 40 PHE CZ C -8.188 -0.230 -2.649 1.00 . A A . 104 PHE CZ 1 1
4 9546 1 1 40 PHE H H -8.673 2.365 -5.390 1.00 . A A . 104 PHE H 1 1
4 9547 1 1 40 PHE HA H -10.515 4.358 -4.686 1.00 . A A . 104 PHE HA 1 1
4 9548 1 1 40 PHE HB2 H -7.918 4.453 -3.298 1.00 . A A . 104 PHE HB2 1 1
4 9549 1 1 40 PHE HB3 H -9.543 4.312 -2.644 1.00 . A A . 104 PHE HB3 1 1
4 9550 1 1 40 PHE HD1 H -10.671 1.926 -3.382 1.00 . A A . 104 PHE HD1 1 1
4 9551 1 1 40 PHE HD2 H -6.523 2.698 -2.825 1.00 . A A . 104 PHE HD2 1 1
4 9552 1 1 40 PHE HE1 H -10.289 -0.464 -2.953 1.00 . A A . 104 PHE HE1 1 1
4 9553 1 1 40 PHE HE2 H -6.131 0.296 -2.401 1.00 . A A . 104 PHE HE2 1 1
4 9554 1 1 40 PHE HZ H -8.020 -1.282 -2.462 1.00 . A A . 104 PHE HZ 1 1
4 9555 1 1 40 PHE N N -9.189 3.141 -5.693 1.00 . A A . 104 PHE N 1 1
4 9556 1 1 40 PHE O O -9.389 6.635 -5.021 1.00 . A A . 104 PHE O 1 1
4 9557 1 1 41 GLU C C -7.765 7.154 -7.935 1.00 . A A . 105 GLU C 1 1
4 9558 1 1 41 GLU CA C -7.145 6.678 -6.616 1.00 . A A . 105 GLU CA 1 1
4 9559 1 1 41 GLU CB C -5.641 6.444 -6.795 1.00 . A A . 105 GLU CB 1 1
4 9560 1 1 41 GLU CD C -5.059 6.532 -9.254 1.00 . A A . 105 GLU CD 1 1
4 9561 1 1 41 GLU CG C -5.278 5.649 -8.039 1.00 . A A . 105 GLU CG 1 1
4 9562 1 1 41 GLU H H -7.418 4.596 -6.301 1.00 . A A . 105 GLU H 1 1
4 9563 1 1 41 GLU HA H -7.279 7.460 -5.884 1.00 . A A . 105 GLU HA 1 1
4 9564 1 1 41 GLU HB2 H -5.145 7.401 -6.850 1.00 . A A . 105 GLU HB2 1 1
4 9565 1 1 41 GLU HB3 H -5.271 5.907 -5.933 1.00 . A A . 105 GLU HB3 1 1
4 9566 1 1 41 GLU HG2 H -4.370 5.097 -7.846 1.00 . A A . 105 GLU HG2 1 1
4 9567 1 1 41 GLU HG3 H -6.080 4.958 -8.255 1.00 . A A . 105 GLU HG3 1 1
4 9568 1 1 41 GLU N N -7.787 5.478 -6.083 1.00 . A A . 105 GLU N 1 1
4 9569 1 1 41 GLU O O -7.652 8.331 -8.278 1.00 . A A . 105 GLU O 1 1
4 9570 1 1 41 GLU OE1 O -4.004 7.198 -9.320 1.00 . A A . 105 GLU OE1 1 1
4 9571 1 1 41 GLU OE2 O -5.938 6.552 -10.140 1.00 . A A . 105 GLU OE2 1 1
4 9572 1 1 42 THR C C -10.118 7.670 -9.786 1.00 . A A . 106 THR C 1 1
4 9573 1 1 42 THR CA C -9.008 6.634 -9.958 1.00 . A A . 106 THR CA 1 1
4 9574 1 1 42 THR CB C -9.542 5.416 -10.748 1.00 . A A . 106 THR CB 1 1
4 9575 1 1 42 THR CG2 C -10.888 4.949 -10.219 1.00 . A A . 106 THR CG2 1 1
4 9576 1 1 42 THR H H -8.493 5.331 -8.358 1.00 . A A . 106 THR H 1 1
4 9577 1 1 42 THR HA H -8.221 7.084 -10.549 1.00 . A A . 106 THR HA 1 1
4 9578 1 1 42 THR HB H -8.835 4.608 -10.655 1.00 . A A . 106 THR HB 1 1
4 9579 1 1 42 THR HG1 H -10.200 6.560 -12.215 1.00 . A A . 106 THR HG1 1 1
4 9580 1 1 42 THR HG21 H -10.877 4.965 -9.142 1.00 . A A . 106 THR HG21 1 1
4 9581 1 1 42 THR HG22 H -11.081 3.943 -10.563 1.00 . A A . 106 THR HG22 1 1
4 9582 1 1 42 THR HG23 H -11.663 5.607 -10.582 1.00 . A A . 106 THR HG23 1 1
4 9583 1 1 42 THR N N -8.413 6.255 -8.676 1.00 . A A . 106 THR N 1 1
4 9584 1 1 42 THR O O -10.203 8.622 -10.562 1.00 . A A . 106 THR O 1 1
4 9585 1 1 42 THR OG1 O -9.677 5.759 -12.132 1.00 . A A . 106 THR OG1 1 1
4 9586 1 1 43 PHE C C -11.642 9.501 -7.526 1.00 . A A . 107 PHE C 1 1
4 9587 1 1 43 PHE CA C -12.047 8.444 -8.537 1.00 . A A . 107 PHE CA 1 1
4 9588 1 1 43 PHE CB C -13.333 7.739 -8.098 1.00 . A A . 107 PHE CB 1 1
4 9589 1 1 43 PHE CD1 C -14.943 8.120 -9.979 1.00 . A A . 107 PHE CD1 1 1
4 9590 1 1 43 PHE CD2 C -14.018 5.951 -9.680 1.00 . A A . 107 PHE CD2 1 1
4 9591 1 1 43 PHE CE1 C -15.650 7.675 -11.079 1.00 . A A . 107 PHE CE1 1 1
4 9592 1 1 43 PHE CE2 C -14.716 5.495 -10.781 1.00 . A A . 107 PHE CE2 1 1
4 9593 1 1 43 PHE CG C -14.124 7.259 -9.270 1.00 . A A . 107 PHE CG 1 1
4 9594 1 1 43 PHE CZ C -15.534 6.359 -11.482 1.00 . A A . 107 PHE CZ 1 1
4 9595 1 1 43 PHE H H -10.890 6.689 -8.218 1.00 . A A . 107 PHE H 1 1
4 9596 1 1 43 PHE HA H -12.240 8.937 -9.477 1.00 . A A . 107 PHE HA 1 1
4 9597 1 1 43 PHE HB2 H -13.091 6.881 -7.480 1.00 . A A . 107 PHE HB2 1 1
4 9598 1 1 43 PHE HB3 H -13.945 8.427 -7.535 1.00 . A A . 107 PHE HB3 1 1
4 9599 1 1 43 PHE HD1 H -15.032 9.149 -9.662 1.00 . A A . 107 PHE HD1 1 1
4 9600 1 1 43 PHE HD2 H -13.379 5.283 -9.124 1.00 . A A . 107 PHE HD2 1 1
4 9601 1 1 43 PHE HE1 H -16.288 8.355 -11.624 1.00 . A A . 107 PHE HE1 1 1
4 9602 1 1 43 PHE HE2 H -14.623 4.464 -11.092 1.00 . A A . 107 PHE HE2 1 1
4 9603 1 1 43 PHE HZ H -16.081 6.008 -12.344 1.00 . A A . 107 PHE HZ 1 1
4 9604 1 1 43 PHE N N -10.967 7.492 -8.774 1.00 . A A . 107 PHE N 1 1
4 9605 1 1 43 PHE O O -12.490 10.150 -6.913 1.00 . A A . 107 PHE O 1 1
4 9606 1 1 44 GLU C C -10.386 10.535 -5.057 1.00 . A A . 108 GLU C 1 1
4 9607 1 1 44 GLU CA C -9.795 10.662 -6.452 1.00 . A A . 108 GLU CA 1 1
4 9608 1 1 44 GLU CB C -10.044 12.058 -7.010 1.00 . A A . 108 GLU CB 1 1
4 9609 1 1 44 GLU CD C -9.648 13.618 -8.956 1.00 . A A . 108 GLU CD 1 1
4 9610 1 1 44 GLU CG C -9.638 12.185 -8.465 1.00 . A A . 108 GLU CG 1 1
4 9611 1 1 44 GLU H H -9.709 9.089 -7.844 1.00 . A A . 108 GLU H 1 1
4 9612 1 1 44 GLU HA H -8.732 10.503 -6.393 1.00 . A A . 108 GLU HA 1 1
4 9613 1 1 44 GLU HB2 H -11.096 12.288 -6.926 1.00 . A A . 108 GLU HB2 1 1
4 9614 1 1 44 GLU HB3 H -9.477 12.774 -6.434 1.00 . A A . 108 GLU HB3 1 1
4 9615 1 1 44 GLU HG2 H -8.643 11.782 -8.581 1.00 . A A . 108 GLU HG2 1 1
4 9616 1 1 44 GLU HG3 H -10.326 11.607 -9.063 1.00 . A A . 108 GLU HG3 1 1
4 9617 1 1 44 GLU N N -10.335 9.666 -7.360 1.00 . A A . 108 GLU N 1 1
4 9618 1 1 44 GLU O O -10.638 11.539 -4.388 1.00 . A A . 108 GLU O 1 1
4 9619 1 1 44 GLU OE1 O -10.744 14.135 -9.260 1.00 . A A . 108 GLU OE1 1 1
4 9620 1 1 44 GLU OE2 O -8.559 14.225 -9.038 1.00 . A A . 108 GLU OE2 1 1
4 9621 1 1 45 ALA C C -10.095 9.403 -2.233 1.00 . A A . 109 ALA C 1 1
4 9622 1 1 45 ALA CA C -11.149 9.070 -3.284 1.00 . A A . 109 ALA CA 1 1
4 9623 1 1 45 ALA CB C -11.590 7.624 -3.156 1.00 . A A . 109 ALA CB 1 1
4 9624 1 1 45 ALA H H -10.402 8.524 -5.177 1.00 . A A . 109 ALA H 1 1
4 9625 1 1 45 ALA HA H -12.012 9.704 -3.149 1.00 . A A . 109 ALA HA 1 1
4 9626 1 1 45 ALA HB1 H -10.935 6.984 -3.722 1.00 . A A . 109 ALA HB1 1 1
4 9627 1 1 45 ALA HB2 H -12.596 7.525 -3.530 1.00 . A A . 109 ALA HB2 1 1
4 9628 1 1 45 ALA HB3 H -11.563 7.332 -2.118 1.00 . A A . 109 ALA HB3 1 1
4 9629 1 1 45 ALA N N -10.610 9.301 -4.612 1.00 . A A . 109 ALA N 1 1
4 9630 1 1 45 ALA O O -8.913 9.523 -2.558 1.00 . A A . 109 ALA O 1 1
4 9631 1 1 46 LYS C C -9.243 8.619 0.889 1.00 . A A . 110 LYS C 1 1
4 9632 1 1 46 LYS CA C -9.571 9.870 0.096 1.00 . A A . 110 LYS CA 1 1
4 9633 1 1 46 LYS CB C -10.157 10.931 1.029 1.00 . A A . 110 LYS CB 1 1
4 9634 1 1 46 LYS CD C -9.378 12.728 -0.548 1.00 . A A . 110 LYS CD 1 1
4 9635 1 1 46 LYS CE C -9.358 14.241 -0.623 1.00 . A A . 110 LYS CE 1 1
4 9636 1 1 46 LYS CG C -10.518 12.231 0.327 1.00 . A A . 110 LYS CG 1 1
4 9637 1 1 46 LYS H H -11.453 9.448 -0.745 1.00 . A A . 110 LYS H 1 1
4 9638 1 1 46 LYS HA H -8.662 10.254 -0.347 1.00 . A A . 110 LYS HA 1 1
4 9639 1 1 46 LYS HB2 H -11.050 10.531 1.491 1.00 . A A . 110 LYS HB2 1 1
4 9640 1 1 46 LYS HB3 H -9.434 11.152 1.800 1.00 . A A . 110 LYS HB3 1 1
4 9641 1 1 46 LYS HD2 H -8.442 12.384 -0.134 1.00 . A A . 110 LYS HD2 1 1
4 9642 1 1 46 LYS HD3 H -9.503 12.328 -1.545 1.00 . A A . 110 LYS HD3 1 1
4 9643 1 1 46 LYS HE2 H -10.322 14.585 -0.962 1.00 . A A . 110 LYS HE2 1 1
4 9644 1 1 46 LYS HE3 H -9.165 14.626 0.366 1.00 . A A . 110 LYS HE3 1 1
4 9645 1 1 46 LYS HG2 H -11.388 12.068 -0.291 1.00 . A A . 110 LYS HG2 1 1
4 9646 1 1 46 LYS HG3 H -10.740 12.981 1.073 1.00 . A A . 110 LYS HG3 1 1
4 9647 1 1 46 LYS HZ1 H -8.348 15.776 -1.615 1.00 . A A . 110 LYS HZ1 1 1
4 9648 1 1 46 LYS HZ2 H -8.447 14.338 -2.501 1.00 . A A . 110 LYS HZ2 1 1
4 9649 1 1 46 LYS HZ3 H -7.364 14.461 -1.208 1.00 . A A . 110 LYS HZ3 1 1
4 9650 1 1 46 LYS N N -10.508 9.555 -0.977 1.00 . A A . 110 LYS N 1 1
4 9651 1 1 46 LYS NZ N -8.305 14.739 -1.551 1.00 . A A . 110 LYS NZ 1 1
4 9652 1 1 46 LYS O O -10.070 8.120 1.650 1.00 . A A . 110 LYS O 1 1
4 9653 1 1 47 ILE C C -7.281 7.190 2.857 1.00 . A A . 111 ILE C 1 1
4 9654 1 1 47 ILE CA C -7.601 6.921 1.394 1.00 . A A . 111 ILE CA 1 1
4 9655 1 1 47 ILE CB C -6.369 6.311 0.720 1.00 . A A . 111 ILE CB 1 1
4 9656 1 1 47 ILE CD1 C -7.563 6.273 -1.530 1.00 . A A . 111 ILE CD1 1 1
4 9657 1 1 47 ILE CG1 C -6.319 6.655 -0.774 1.00 . A A . 111 ILE CG1 1 1
4 9658 1 1 47 ILE CG2 C -6.381 4.811 0.933 1.00 . A A . 111 ILE CG2 1 1
4 9659 1 1 47 ILE H H -7.412 8.559 0.097 1.00 . A A . 111 ILE H 1 1
4 9660 1 1 47 ILE HA H -8.406 6.203 1.338 1.00 . A A . 111 ILE HA 1 1
4 9661 1 1 47 ILE HB H -5.499 6.714 1.199 1.00 . A A . 111 ILE HB 1 1
4 9662 1 1 47 ILE HD11 H -8.025 5.439 -1.040 1.00 . A A . 111 ILE HD11 1 1
4 9663 1 1 47 ILE HD12 H -7.302 6.000 -2.543 1.00 . A A . 111 ILE HD12 1 1
4 9664 1 1 47 ILE HD13 H -8.248 7.107 -1.545 1.00 . A A . 111 ILE HD13 1 1
4 9665 1 1 47 ILE HG12 H -6.187 7.716 -0.885 1.00 . A A . 111 ILE HG12 1 1
4 9666 1 1 47 ILE HG13 H -5.483 6.142 -1.228 1.00 . A A . 111 ILE HG13 1 1
4 9667 1 1 47 ILE HG21 H -7.297 4.542 1.443 1.00 . A A . 111 ILE HG21 1 1
4 9668 1 1 47 ILE HG22 H -5.531 4.524 1.535 1.00 . A A . 111 ILE HG22 1 1
4 9669 1 1 47 ILE HG23 H -6.338 4.308 -0.022 1.00 . A A . 111 ILE HG23 1 1
4 9670 1 1 47 ILE N N -8.028 8.121 0.713 1.00 . A A . 111 ILE N 1 1
4 9671 1 1 47 ILE O O -6.608 8.164 3.194 1.00 . A A . 111 ILE O 1 1
4 9672 1 1 48 HIS C C -6.354 5.632 5.615 1.00 . A A . 112 HIS C 1 1
4 9673 1 1 48 HIS CA C -7.569 6.421 5.152 1.00 . A A . 112 HIS CA 1 1
4 9674 1 1 48 HIS CB C -8.804 5.906 5.879 1.00 . A A . 112 HIS CB 1 1
4 9675 1 1 48 HIS CD2 C -10.710 7.276 6.948 1.00 . A A . 112 HIS CD2 1 1
4 9676 1 1 48 HIS CE1 C -11.341 8.399 5.175 1.00 . A A . 112 HIS CE1 1 1
4 9677 1 1 48 HIS CG C -9.924 6.890 5.922 1.00 . A A . 112 HIS CG 1 1
4 9678 1 1 48 HIS H H -8.306 5.563 3.382 1.00 . A A . 112 HIS H 1 1
4 9679 1 1 48 HIS HA H -7.427 7.463 5.393 1.00 . A A . 112 HIS HA 1 1
4 9680 1 1 48 HIS HB2 H -9.161 5.020 5.374 1.00 . A A . 112 HIS HB2 1 1
4 9681 1 1 48 HIS HB3 H -8.537 5.655 6.895 1.00 . A A . 112 HIS HB3 1 1
4 9682 1 1 48 HIS HD1 H -9.965 7.547 3.921 1.00 . A A . 112 HIS HD1 1 1
4 9683 1 1 48 HIS HD2 H -10.660 6.908 7.961 1.00 . A A . 112 HIS HD2 1 1
4 9684 1 1 48 HIS HE1 H -11.869 9.078 4.522 1.00 . A A . 112 HIS HE1 1 1
4 9685 1 1 48 HIS HE2 H -12.199 8.756 7.000 1.00 . A A . 112 HIS HE2 1 1
4 9686 1 1 48 HIS N N -7.773 6.309 3.718 1.00 . A A . 112 HIS N 1 1
4 9687 1 1 48 HIS ND1 N -10.343 7.608 4.824 1.00 . A A . 112 HIS ND1 1 1
4 9688 1 1 48 HIS NE2 N -11.584 8.216 6.460 1.00 . A A . 112 HIS NE2 1 1
4 9689 1 1 48 HIS O O -5.489 6.161 6.313 1.00 . A A . 112 HIS O 1 1
4 9690 1 1 49 HIS C C -5.012 2.294 4.721 1.00 . A A . 113 HIS C 1 1
4 9691 1 1 49 HIS CA C -5.181 3.511 5.632 1.00 . A A . 113 HIS CA 1 1
4 9692 1 1 49 HIS CB C -5.387 3.049 7.077 1.00 . A A . 113 HIS CB 1 1
4 9693 1 1 49 HIS CD2 C -3.072 1.887 7.268 1.00 . A A . 113 HIS CD2 1 1
4 9694 1 1 49 HIS CE1 C -2.696 2.278 9.392 1.00 . A A . 113 HIS CE1 1 1
4 9695 1 1 49 HIS CG C -4.132 2.579 7.748 1.00 . A A . 113 HIS CG 1 1
4 9696 1 1 49 HIS H H -6.997 3.999 4.652 1.00 . A A . 113 HIS H 1 1
4 9697 1 1 49 HIS HA H -4.280 4.104 5.586 1.00 . A A . 113 HIS HA 1 1
4 9698 1 1 49 HIS HB2 H -5.784 3.869 7.656 1.00 . A A . 113 HIS HB2 1 1
4 9699 1 1 49 HIS HB3 H -6.095 2.232 7.087 1.00 . A A . 113 HIS HB3 1 1
4 9700 1 1 49 HIS HD1 H -4.447 3.288 9.708 1.00 . A A . 113 HIS HD1 1 1
4 9701 1 1 49 HIS HD2 H -2.942 1.537 6.253 1.00 . A A . 113 HIS HD2 1 1
4 9702 1 1 49 HIS HE1 H -2.229 2.302 10.365 1.00 . A A . 113 HIS HE1 1 1
4 9703 1 1 49 HIS HE2 H -1.386 1.157 8.284 1.00 . A A . 113 HIS HE2 1 1
4 9704 1 1 49 HIS N N -6.291 4.362 5.225 1.00 . A A . 113 HIS N 1 1
4 9705 1 1 49 HIS ND1 N -3.865 2.807 9.082 1.00 . A A . 113 HIS ND1 1 1
4 9706 1 1 49 HIS NE2 N -2.194 1.713 8.309 1.00 . A A . 113 HIS NE2 1 1
4 9707 1 1 49 HIS O O -5.626 1.250 4.938 1.00 . A A . 113 HIS O 1 1
4 9708 1 1 50 LEU C C -2.603 0.670 3.294 1.00 . A A . 114 LEU C 1 1
4 9709 1 1 50 LEU CA C -3.856 1.360 2.775 1.00 . A A . 114 LEU CA 1 1
4 9710 1 1 50 LEU CB C -3.639 1.952 1.363 1.00 . A A . 114 LEU CB 1 1
4 9711 1 1 50 LEU CD1 C -1.579 0.726 0.515 1.00 . A A . 114 LEU CD1 1 1
4 9712 1 1 50 LEU CD2 C -3.845 -0.252 0.161 1.00 . A A . 114 LEU CD2 1 1
4 9713 1 1 50 LEU CG C -3.052 1.032 0.270 1.00 . A A . 114 LEU CG 1 1
4 9714 1 1 50 LEU H H -3.737 3.316 3.574 1.00 . A A . 114 LEU H 1 1
4 9715 1 1 50 LEU HA H -4.683 0.651 2.761 1.00 . A A . 114 LEU HA 1 1
4 9716 1 1 50 LEU HB2 H -4.597 2.306 1.010 1.00 . A A . 114 LEU HB2 1 1
4 9717 1 1 50 LEU HB3 H -2.985 2.807 1.462 1.00 . A A . 114 LEU HB3 1 1
4 9718 1 1 50 LEU HD11 H -1.466 -0.310 0.814 1.00 . A A . 114 LEU HD11 1 1
4 9719 1 1 50 LEU HD12 H -1.203 1.369 1.298 1.00 . A A . 114 LEU HD12 1 1
4 9720 1 1 50 LEU HD13 H -1.019 0.901 -0.392 1.00 . A A . 114 LEU HD13 1 1
4 9721 1 1 50 LEU HD21 H -3.855 -0.751 1.120 1.00 . A A . 114 LEU HD21 1 1
4 9722 1 1 50 LEU HD22 H -3.391 -0.896 -0.577 1.00 . A A . 114 LEU HD22 1 1
4 9723 1 1 50 LEU HD23 H -4.858 -0.024 -0.136 1.00 . A A . 114 LEU HD23 1 1
4 9724 1 1 50 LEU HG H -3.124 1.542 -0.686 1.00 . A A . 114 LEU HG 1 1
4 9725 1 1 50 LEU N N -4.168 2.445 3.706 1.00 . A A . 114 LEU N 1 1
4 9726 1 1 50 LEU O O -1.593 1.325 3.546 1.00 . A A . 114 LEU O 1 1
4 9727 1 1 51 GLU C C -1.557 -2.847 3.622 1.00 . A A . 115 GLU C 1 1
4 9728 1 1 51 GLU CA C -1.515 -1.372 3.983 1.00 . A A . 115 GLU CA 1 1
4 9729 1 1 51 GLU CB C -1.431 -1.222 5.508 1.00 . A A . 115 GLU CB 1 1
4 9730 1 1 51 GLU CD C -2.537 -1.781 7.713 1.00 . A A . 115 GLU CD 1 1
4 9731 1 1 51 GLU CG C -2.745 -1.484 6.241 1.00 . A A . 115 GLU CG 1 1
4 9732 1 1 51 GLU H H -3.478 -1.128 3.221 1.00 . A A . 115 GLU H 1 1
4 9733 1 1 51 GLU HA H -0.629 -0.939 3.548 1.00 . A A . 115 GLU HA 1 1
4 9734 1 1 51 GLU HB2 H -0.696 -1.918 5.883 1.00 . A A . 115 GLU HB2 1 1
4 9735 1 1 51 GLU HB3 H -1.110 -0.217 5.740 1.00 . A A . 115 GLU HB3 1 1
4 9736 1 1 51 GLU HG2 H -3.368 -0.606 6.154 1.00 . A A . 115 GLU HG2 1 1
4 9737 1 1 51 GLU HG3 H -3.251 -2.327 5.785 1.00 . A A . 115 GLU HG3 1 1
4 9738 1 1 51 GLU N N -2.662 -0.643 3.461 1.00 . A A . 115 GLU N 1 1
4 9739 1 1 51 GLU O O -2.622 -3.419 3.388 1.00 . A A . 115 GLU O 1 1
4 9740 1 1 51 GLU OE1 O -2.085 -2.900 8.034 1.00 . A A . 115 GLU OE1 1 1
4 9741 1 1 51 GLU OE2 O -2.829 -0.897 8.545 1.00 . A A . 115 GLU OE2 1 1
4 9742 1 1 52 THR C C 0.730 -5.497 4.252 1.00 . A A . 116 THR C 1 1
4 9743 1 1 52 THR CA C -0.242 -4.855 3.274 1.00 . A A . 116 THR CA 1 1
4 9744 1 1 52 THR CB C 0.233 -5.080 1.825 1.00 . A A . 116 THR CB 1 1
4 9745 1 1 52 THR CG2 C 1.733 -5.336 1.767 1.00 . A A . 116 THR CG2 1 1
4 9746 1 1 52 THR H H 0.430 -2.928 3.757 1.00 . A A . 116 THR H 1 1
4 9747 1 1 52 THR HA H -1.209 -5.319 3.391 1.00 . A A . 116 THR HA 1 1
4 9748 1 1 52 THR HB H 0.009 -4.189 1.246 1.00 . A A . 116 THR HB 1 1
4 9749 1 1 52 THR HG1 H -0.566 -6.880 1.927 1.00 . A A . 116 THR HG1 1 1
4 9750 1 1 52 THR HG21 H 2.004 -6.028 2.554 1.00 . A A . 116 THR HG21 1 1
4 9751 1 1 52 THR HG22 H 2.264 -4.406 1.906 1.00 . A A . 116 THR HG22 1 1
4 9752 1 1 52 THR HG23 H 1.991 -5.761 0.809 1.00 . A A . 116 THR HG23 1 1
4 9753 1 1 52 THR N N -0.378 -3.449 3.579 1.00 . A A . 116 THR N 1 1
4 9754 1 1 52 THR O O 1.753 -4.904 4.601 1.00 . A A . 116 THR O 1 1
4 9755 1 1 52 THR OG1 O -0.460 -6.198 1.260 1.00 . A A . 116 THR OG1 1 1
4 9756 1 1 53 ARG C C 0.439 -8.660 6.117 1.00 . A A . 117 ARG C 1 1
4 9757 1 1 53 ARG CA C 1.221 -7.445 5.631 1.00 . A A . 117 ARG CA 1 1
4 9758 1 1 53 ARG CB C 1.597 -6.561 6.831 1.00 . A A . 117 ARG CB 1 1
4 9759 1 1 53 ARG CD C 0.809 -5.286 8.848 1.00 . A A . 117 ARG CD 1 1
4 9760 1 1 53 ARG CG C 0.393 -6.017 7.583 1.00 . A A . 117 ARG CG 1 1
4 9761 1 1 53 ARG CZ C -0.265 -4.179 10.766 1.00 . A A . 117 ARG CZ 1 1
4 9762 1 1 53 ARG H H -0.421 -7.119 4.356 1.00 . A A . 117 ARG H 1 1
4 9763 1 1 53 ARG HA H 2.115 -7.765 5.116 1.00 . A A . 117 ARG HA 1 1
4 9764 1 1 53 ARG HB2 H 2.191 -7.141 7.520 1.00 . A A . 117 ARG HB2 1 1
4 9765 1 1 53 ARG HB3 H 2.184 -5.726 6.480 1.00 . A A . 117 ARG HB3 1 1
4 9766 1 1 53 ARG HD2 H 1.308 -5.983 9.505 1.00 . A A . 117 ARG HD2 1 1
4 9767 1 1 53 ARG HD3 H 1.492 -4.492 8.581 1.00 . A A . 117 ARG HD3 1 1
4 9768 1 1 53 ARG HE H -1.201 -4.723 9.091 1.00 . A A . 117 ARG HE 1 1
4 9769 1 1 53 ARG HG2 H -0.140 -5.331 6.942 1.00 . A A . 117 ARG HG2 1 1
4 9770 1 1 53 ARG HG3 H -0.255 -6.840 7.850 1.00 . A A . 117 ARG HG3 1 1
4 9771 1 1 53 ARG HH11 H 1.715 -4.519 10.985 1.00 . A A . 117 ARG HH11 1 1
4 9772 1 1 53 ARG HH12 H 0.942 -3.747 12.329 1.00 . A A . 117 ARG HH12 1 1
4 9773 1 1 53 ARG HH21 H -2.227 -3.700 10.849 1.00 . A A . 117 ARG HH21 1 1
4 9774 1 1 53 ARG HH22 H -1.300 -3.278 12.250 1.00 . A A . 117 ARG HH22 1 1
4 9775 1 1 53 ARG N N 0.401 -6.704 4.687 1.00 . A A . 117 ARG N 1 1
4 9776 1 1 53 ARG NE N -0.336 -4.711 9.550 1.00 . A A . 117 ARG NE 1 1
4 9777 1 1 53 ARG NH1 N 0.893 -4.145 11.413 1.00 . A A . 117 ARG NH1 1 1
4 9778 1 1 53 ARG NH2 N -1.354 -3.679 11.336 1.00 . A A . 117 ARG NH2 1 1
4 9779 1 1 53 ARG O O -0.754 -8.768 5.831 1.00 . A A . 117 ARG O 1 1
4 9780 1 1 54 PRO C C -0.941 -10.397 7.959 1.00 . A A . 118 PRO C 1 1
4 9781 1 1 54 PRO CA C 0.379 -10.769 7.359 1.00 . A A . 118 PRO CA 1 1
4 9782 1 1 54 PRO CB C 1.293 -11.279 8.449 1.00 . A A . 118 PRO CB 1 1
4 9783 1 1 54 PRO CD C 2.505 -9.611 7.207 1.00 . A A . 118 PRO CD 1 1
4 9784 1 1 54 PRO CG C 2.658 -10.872 8.024 1.00 . A A . 118 PRO CG 1 1
4 9785 1 1 54 PRO HA H 0.226 -11.531 6.612 1.00 . A A . 118 PRO HA 1 1
4 9786 1 1 54 PRO HB2 H 1.007 -10.819 9.376 1.00 . A A . 118 PRO HB2 1 1
4 9787 1 1 54 PRO HB3 H 1.200 -12.351 8.526 1.00 . A A . 118 PRO HB3 1 1
4 9788 1 1 54 PRO HD2 H 2.754 -8.748 7.804 1.00 . A A . 118 PRO HD2 1 1
4 9789 1 1 54 PRO HD3 H 3.125 -9.651 6.324 1.00 . A A . 118 PRO HD3 1 1
4 9790 1 1 54 PRO HG2 H 3.270 -10.682 8.894 1.00 . A A . 118 PRO HG2 1 1
4 9791 1 1 54 PRO HG3 H 3.090 -11.653 7.428 1.00 . A A . 118 PRO HG3 1 1
4 9792 1 1 54 PRO N N 1.077 -9.600 6.842 1.00 . A A . 118 PRO N 1 1
4 9793 1 1 54 PRO O O -1.109 -9.315 8.524 1.00 . A A . 118 PRO O 1 1
4 9794 1 1 55 ALA C C -3.212 -10.986 9.854 1.00 . A A . 119 ALA C 1 1
4 9795 1 1 55 ALA CA C -3.189 -11.074 8.348 1.00 . A A . 119 ALA CA 1 1
4 9796 1 1 55 ALA CB C -4.094 -12.180 7.932 1.00 . A A . 119 ALA CB 1 1
4 9797 1 1 55 ALA H H -1.689 -12.117 7.326 1.00 . A A . 119 ALA H 1 1
4 9798 1 1 55 ALA HA H -3.554 -10.159 7.937 1.00 . A A . 119 ALA HA 1 1
4 9799 1 1 55 ALA HB1 H -4.130 -12.865 8.746 1.00 . A A . 119 ALA HB1 1 1
4 9800 1 1 55 ALA HB2 H -3.701 -12.668 7.052 1.00 . A A . 119 ALA HB2 1 1
4 9801 1 1 55 ALA HB3 H -5.083 -11.794 7.735 1.00 . A A . 119 ALA HB3 1 1
4 9802 1 1 55 ALA N N -1.876 -11.297 7.829 1.00 . A A . 119 ALA N 1 1
4 9803 1 1 55 ALA O O -2.177 -10.907 10.517 1.00 . A A . 119 ALA O 1 1
4 9804 1 1 56 GLN C C -5.951 -11.602 12.202 1.00 . A A . 120 GLN C 1 1
4 9805 1 1 56 GLN CA C -4.663 -10.921 11.801 1.00 . A A . 120 GLN CA 1 1
4 9806 1 1 56 GLN CB C -4.789 -9.459 12.178 1.00 . A A . 120 GLN CB 1 1
4 9807 1 1 56 GLN CD C -3.503 -7.285 12.152 1.00 . A A . 120 GLN CD 1 1
4 9808 1 1 56 GLN CG C -3.902 -8.528 11.381 1.00 . A A . 120 GLN CG 1 1
4 9809 1 1 56 GLN H H -5.190 -11.113 9.765 1.00 . A A . 120 GLN H 1 1
4 9810 1 1 56 GLN HA H -3.842 -11.358 12.322 1.00 . A A . 120 GLN HA 1 1
4 9811 1 1 56 GLN HB2 H -5.810 -9.155 12.022 1.00 . A A . 120 GLN HB2 1 1
4 9812 1 1 56 GLN HB3 H -4.553 -9.359 13.207 1.00 . A A . 120 GLN HB3 1 1
4 9813 1 1 56 GLN HE21 H -1.785 -7.190 11.155 1.00 . A A . 120 GLN HE21 1 1
4 9814 1 1 56 GLN HE22 H -2.040 -5.953 12.332 1.00 . A A . 120 GLN HE22 1 1
4 9815 1 1 56 GLN HG2 H -3.016 -9.062 11.095 1.00 . A A . 120 GLN HG2 1 1
4 9816 1 1 56 GLN HG3 H -4.435 -8.228 10.494 1.00 . A A . 120 GLN HG3 1 1
4 9817 1 1 56 GLN N N -4.429 -11.024 10.375 1.00 . A A . 120 GLN N 1 1
4 9818 1 1 56 GLN NE2 N -2.324 -6.756 11.850 1.00 . A A . 120 GLN NE2 1 1
4 9819 1 1 56 GLN O O -5.966 -12.559 12.976 1.00 . A A . 120 GLN O 1 1
4 9820 1 1 56 GLN OE1 O -4.245 -6.807 13.010 1.00 . A A . 120 GLN OE1 1 1
4 9821 1 1 57 ARG C C -8.507 -12.795 12.662 1.00 . A A . 121 ARG C 1 1
4 9822 1 1 57 ARG CA C -8.391 -11.481 11.871 1.00 . A A . 121 ARG CA 1 1
4 9823 1 1 57 ARG CB C -9.112 -11.586 10.522 1.00 . A A . 121 ARG CB 1 1
4 9824 1 1 57 ARG CD C -9.100 -9.236 9.617 1.00 . A A . 121 ARG CD 1 1
4 9825 1 1 57 ARG CG C -8.551 -10.648 9.463 1.00 . A A . 121 ARG CG 1 1
4 9826 1 1 57 ARG CZ C -9.187 -7.474 11.334 1.00 . A A . 121 ARG CZ 1 1
4 9827 1 1 57 ARG H H -6.848 -10.295 11.056 1.00 . A A . 121 ARG H 1 1
4 9828 1 1 57 ARG HA H -8.874 -10.707 12.444 1.00 . A A . 121 ARG HA 1 1
4 9829 1 1 57 ARG HB2 H -9.033 -12.597 10.155 1.00 . A A . 121 ARG HB2 1 1
4 9830 1 1 57 ARG HB3 H -10.151 -11.350 10.666 1.00 . A A . 121 ARG HB3 1 1
4 9831 1 1 57 ARG HD2 H -8.741 -8.634 8.796 1.00 . A A . 121 ARG HD2 1 1
4 9832 1 1 57 ARG HD3 H -10.179 -9.279 9.587 1.00 . A A . 121 ARG HD3 1 1
4 9833 1 1 57 ARG HE H -7.997 -9.075 11.400 1.00 . A A . 121 ARG HE 1 1
4 9834 1 1 57 ARG HG2 H -7.471 -10.615 9.560 1.00 . A A . 121 ARG HG2 1 1
4 9835 1 1 57 ARG HG3 H -8.815 -11.024 8.485 1.00 . A A . 121 ARG HG3 1 1
4 9836 1 1 57 ARG HH11 H -10.457 -7.210 9.783 1.00 . A A . 121 ARG HH11 1 1
4 9837 1 1 57 ARG HH12 H -10.500 -5.974 10.997 1.00 . A A . 121 ARG HH12 1 1
4 9838 1 1 57 ARG HH21 H -8.049 -7.452 13.003 1.00 . A A . 121 ARG HH21 1 1
4 9839 1 1 57 ARG HH22 H -9.131 -6.112 12.826 1.00 . A A . 121 ARG HH22 1 1
4 9840 1 1 57 ARG N N -7.009 -11.046 11.657 1.00 . A A . 121 ARG N 1 1
4 9841 1 1 57 ARG NE N -8.685 -8.617 10.874 1.00 . A A . 121 ARG NE 1 1
4 9842 1 1 57 ARG NH1 N -10.124 -6.833 10.648 1.00 . A A . 121 ARG NH1 1 1
4 9843 1 1 57 ARG NH2 N -8.753 -6.972 12.482 1.00 . A A . 121 ARG NH2 1 1
4 9844 1 1 57 ARG O O -9.038 -12.790 13.773 1.00 . A A . 121 ARG O 1 1
4 9845 1 1 58 PRO C C -7.227 -15.260 14.088 1.00 . A A . 122 PRO C 1 1
4 9846 1 1 58 PRO CA C -8.107 -15.221 12.839 1.00 . A A . 122 PRO CA 1 1
4 9847 1 1 58 PRO CB C -7.647 -16.233 11.787 1.00 . A A . 122 PRO CB 1 1
4 9848 1 1 58 PRO CD C -7.342 -14.096 10.824 1.00 . A A . 122 PRO CD 1 1
4 9849 1 1 58 PRO CG C -6.715 -15.454 10.940 1.00 . A A . 122 PRO CG 1 1
4 9850 1 1 58 PRO HA H -9.113 -15.439 13.120 1.00 . A A . 122 PRO HA 1 1
4 9851 1 1 58 PRO HB2 H -7.160 -17.070 12.264 1.00 . A A . 122 PRO HB2 1 1
4 9852 1 1 58 PRO HB3 H -8.498 -16.581 11.220 1.00 . A A . 122 PRO HB3 1 1
4 9853 1 1 58 PRO HD2 H -6.591 -13.335 10.681 1.00 . A A . 122 PRO HD2 1 1
4 9854 1 1 58 PRO HD3 H -8.058 -14.079 10.016 1.00 . A A . 122 PRO HD3 1 1
4 9855 1 1 58 PRO HG2 H -5.757 -15.385 11.429 1.00 . A A . 122 PRO HG2 1 1
4 9856 1 1 58 PRO HG3 H -6.618 -15.912 9.968 1.00 . A A . 122 PRO HG3 1 1
4 9857 1 1 58 PRO N N -8.019 -13.940 12.129 1.00 . A A . 122 PRO N 1 1
4 9858 1 1 58 PRO O O -7.595 -14.726 15.135 1.00 . A A . 122 PRO O 1 1
4 9859 1 1 59 LEU C C -4.154 -14.842 15.140 1.00 . A A . 123 LEU C 1 1
4 9860 1 1 59 LEU CA C -5.131 -16.007 15.075 1.00 . A A . 123 LEU CA 1 1
4 9861 1 1 59 LEU CB C -4.353 -17.316 14.954 1.00 . A A . 123 LEU CB 1 1
4 9862 1 1 59 LEU CD1 C -3.718 -16.820 12.563 1.00 . A A . 123 LEU CD1 1 1
4 9863 1 1 59 LEU CD2 C -3.221 -19.044 13.563 1.00 . A A . 123 LEU CD2 1 1
4 9864 1 1 59 LEU CG C -4.193 -17.883 13.537 1.00 . A A . 123 LEU CG 1 1
4 9865 1 1 59 LEU H H -5.854 -16.319 13.129 1.00 . A A . 123 LEU H 1 1
4 9866 1 1 59 LEU HA H -5.697 -16.026 15.978 1.00 . A A . 123 LEU HA 1 1
4 9867 1 1 59 LEU HB2 H -3.370 -17.165 15.371 1.00 . A A . 123 LEU HB2 1 1
4 9868 1 1 59 LEU HB3 H -4.860 -18.048 15.540 1.00 . A A . 123 LEU HB3 1 1
4 9869 1 1 59 LEU HD11 H -4.406 -15.985 12.589 1.00 . A A . 123 LEU HD11 1 1
4 9870 1 1 59 LEU HD12 H -3.683 -17.231 11.566 1.00 . A A . 123 LEU HD12 1 1
4 9871 1 1 59 LEU HD13 H -2.733 -16.481 12.849 1.00 . A A . 123 LEU HD13 1 1
4 9872 1 1 59 LEU HD21 H -2.379 -18.776 14.179 1.00 . A A . 123 LEU HD21 1 1
4 9873 1 1 59 LEU HD22 H -2.884 -19.256 12.560 1.00 . A A . 123 LEU HD22 1 1
4 9874 1 1 59 LEU HD23 H -3.708 -19.915 13.974 1.00 . A A . 123 LEU HD23 1 1
4 9875 1 1 59 LEU HG H -5.147 -18.253 13.191 1.00 . A A . 123 LEU HG 1 1
4 9876 1 1 59 LEU N N -6.070 -15.891 13.970 1.00 . A A . 123 LEU N 1 1
4 9877 1 1 59 LEU O O -3.726 -14.435 16.220 1.00 . A A . 123 LEU O 1 1
4 9878 1 1 60 ALA C C -1.469 -13.644 14.280 1.00 . A A . 124 ALA C 1 1
4 9879 1 1 60 ALA CA C -2.866 -13.216 13.861 1.00 . A A . 124 ALA CA 1 1
4 9880 1 1 60 ALA CB C -3.333 -12.030 14.682 1.00 . A A . 124 ALA CB 1 1
4 9881 1 1 60 ALA H H -4.186 -14.714 13.171 1.00 . A A . 124 ALA H 1 1
4 9882 1 1 60 ALA HA H -2.838 -12.915 12.824 1.00 . A A . 124 ALA HA 1 1
4 9883 1 1 60 ALA HB1 H -4.273 -11.685 14.287 1.00 . A A . 124 ALA HB1 1 1
4 9884 1 1 60 ALA HB2 H -2.602 -11.237 14.622 1.00 . A A . 124 ALA HB2 1 1
4 9885 1 1 60 ALA HB3 H -3.462 -12.327 15.712 1.00 . A A . 124 ALA HB3 1 1
4 9886 1 1 60 ALA N N -3.804 -14.327 13.977 1.00 . A A . 124 ALA N 1 1
4 9887 1 1 60 ALA O O -1.304 -14.625 15.005 1.00 . A A . 124 ALA O 1 1
4 9888 1 1 61 GLY C C 1.192 -14.695 13.819 1.00 . A A . 125 GLY C 1 1
4 9889 1 1 61 GLY CA C 0.903 -13.249 14.152 1.00 . A A . 125 GLY CA 1 1
4 9890 1 1 61 GLY H H -0.653 -12.118 13.269 1.00 . A A . 125 GLY H 1 1
4 9891 1 1 61 GLY HA2 H 1.574 -12.613 13.591 1.00 . A A . 125 GLY HA2 1 1
4 9892 1 1 61 GLY HA3 H 1.066 -13.092 15.209 1.00 . A A . 125 GLY HA3 1 1
4 9893 1 1 61 GLY N N -0.464 -12.902 13.825 1.00 . A A . 125 GLY N 1 1
4 9894 1 1 61 GLY O O 1.796 -15.419 14.611 1.00 . A A . 125 GLY O 1 1
4 9895 1 1 62 SER C C 0.960 -16.529 10.647 1.00 . A A . 126 SER C 1 1
4 9896 1 1 62 SER CA C 0.939 -16.485 12.178 1.00 . A A . 126 SER CA 1 1
4 9897 1 1 62 SER CB C -0.186 -17.370 12.721 1.00 . A A . 126 SER CB 1 1
4 9898 1 1 62 SER H H 0.324 -14.473 12.025 1.00 . A A . 126 SER H 1 1
4 9899 1 1 62 SER HA H 1.887 -16.842 12.555 1.00 . A A . 126 SER HA 1 1
4 9900 1 1 62 SER HB2 H -1.134 -17.008 12.353 1.00 . A A . 126 SER HB2 1 1
4 9901 1 1 62 SER HB3 H -0.035 -18.386 12.388 1.00 . A A . 126 SER HB3 1 1
4 9902 1 1 62 SER HG H 0.688 -17.309 14.473 1.00 . A A . 126 SER HG 1 1
4 9903 1 1 62 SER N N 0.755 -15.113 12.634 1.00 . A A . 126 SER N 1 1
4 9904 1 1 62 SER O O 0.591 -15.551 10.000 1.00 . A A . 126 SER O 1 1
4 9905 1 1 62 SER OG O -0.211 -17.354 14.137 1.00 . A A . 126 SER OG 1 1
4 9906 1 1 63 PRO C C 0.157 -17.447 7.876 1.00 . A A . 127 PRO C 1 1
4 9907 1 1 63 PRO CA C 1.466 -17.805 8.583 1.00 . A A . 127 PRO CA 1 1
4 9908 1 1 63 PRO CB C 1.785 -19.290 8.393 1.00 . A A . 127 PRO CB 1 1
4 9909 1 1 63 PRO CD C 1.880 -18.870 10.741 1.00 . A A . 127 PRO CD 1 1
4 9910 1 1 63 PRO CG C 2.498 -19.682 9.639 1.00 . A A . 127 PRO CG 1 1
4 9911 1 1 63 PRO HA H 2.266 -17.212 8.167 1.00 . A A . 127 PRO HA 1 1
4 9912 1 1 63 PRO HB2 H 0.867 -19.845 8.271 1.00 . A A . 127 PRO HB2 1 1
4 9913 1 1 63 PRO HB3 H 2.410 -19.419 7.523 1.00 . A A . 127 PRO HB3 1 1
4 9914 1 1 63 PRO HD2 H 1.059 -19.408 11.190 1.00 . A A . 127 PRO HD2 1 1
4 9915 1 1 63 PRO HD3 H 2.621 -18.621 11.483 1.00 . A A . 127 PRO HD3 1 1
4 9916 1 1 63 PRO HG2 H 2.358 -20.736 9.829 1.00 . A A . 127 PRO HG2 1 1
4 9917 1 1 63 PRO HG3 H 3.549 -19.452 9.549 1.00 . A A . 127 PRO HG3 1 1
4 9918 1 1 63 PRO N N 1.400 -17.657 10.046 1.00 . A A . 127 PRO N 1 1
4 9919 1 1 63 PRO O O -0.651 -18.321 7.560 1.00 . A A . 127 PRO O 1 1
4 9920 1 1 64 HIS C C -0.938 -14.329 6.260 1.00 . A A . 128 HIS C 1 1
4 9921 1 1 64 HIS CA C -1.230 -15.656 6.943 1.00 . A A . 128 HIS CA 1 1
4 9922 1 1 64 HIS CB C -2.382 -15.462 7.928 1.00 . A A . 128 HIS CB 1 1
4 9923 1 1 64 HIS CD2 C -4.225 -17.283 7.874 1.00 . A A . 128 HIS CD2 1 1
4 9924 1 1 64 HIS CE1 C -3.400 -18.623 9.400 1.00 . A A . 128 HIS CE1 1 1
4 9925 1 1 64 HIS CG C -3.071 -16.733 8.318 1.00 . A A . 128 HIS CG 1 1
4 9926 1 1 64 HIS H H 0.652 -15.511 7.898 1.00 . A A . 128 HIS H 1 1
4 9927 1 1 64 HIS HA H -1.518 -16.381 6.198 1.00 . A A . 128 HIS HA 1 1
4 9928 1 1 64 HIS HB2 H -2.001 -15.001 8.824 1.00 . A A . 128 HIS HB2 1 1
4 9929 1 1 64 HIS HB3 H -3.116 -14.808 7.477 1.00 . A A . 128 HIS HB3 1 1
4 9930 1 1 64 HIS HD1 H -1.752 -17.474 9.784 1.00 . A A . 128 HIS HD1 1 1
4 9931 1 1 64 HIS HD2 H -4.883 -16.872 7.122 1.00 . A A . 128 HIS HD2 1 1
4 9932 1 1 64 HIS HE1 H -3.270 -19.457 10.075 1.00 . A A . 128 HIS HE1 1 1
4 9933 1 1 64 HIS HE2 H -5.205 -19.024 8.520 1.00 . A A . 128 HIS HE2 1 1
4 9934 1 1 64 HIS N N -0.034 -16.153 7.621 1.00 . A A . 128 HIS N 1 1
4 9935 1 1 64 HIS ND1 N -2.579 -17.596 9.274 1.00 . A A . 128 HIS ND1 1 1
4 9936 1 1 64 HIS NE2 N -4.406 -18.458 8.563 1.00 . A A . 128 HIS NE2 1 1
4 9937 1 1 64 HIS O O 0.044 -13.665 6.583 1.00 . A A . 128 HIS O 1 1
4 9938 1 1 65 LEU C C -2.971 -12.065 4.235 1.00 . A A . 129 LEU C 1 1
4 9939 1 1 65 LEU CA C -1.630 -12.691 4.600 1.00 . A A . 129 LEU CA 1 1
4 9940 1 1 65 LEU CB C -0.827 -12.932 3.326 1.00 . A A . 129 LEU CB 1 1
4 9941 1 1 65 LEU CD1 C 0.541 -10.857 3.715 1.00 . A A . 129 LEU CD1 1 1
4 9942 1 1 65 LEU CD2 C 1.519 -13.115 4.171 1.00 . A A . 129 LEU CD2 1 1
4 9943 1 1 65 LEU CG C 0.575 -12.318 3.291 1.00 . A A . 129 LEU CG 1 1
4 9944 1 1 65 LEU H H -2.566 -14.515 5.117 1.00 . A A . 129 LEU H 1 1
4 9945 1 1 65 LEU HA H -1.086 -12.010 5.235 1.00 . A A . 129 LEU HA 1 1
4 9946 1 1 65 LEU HB2 H -0.732 -13.996 3.200 1.00 . A A . 129 LEU HB2 1 1
4 9947 1 1 65 LEU HB3 H -1.390 -12.540 2.496 1.00 . A A . 129 LEU HB3 1 1
4 9948 1 1 65 LEU HD11 H 0.125 -10.782 4.710 1.00 . A A . 129 LEU HD11 1 1
4 9949 1 1 65 LEU HD12 H -0.071 -10.295 3.025 1.00 . A A . 129 LEU HD12 1 1
4 9950 1 1 65 LEU HD13 H 1.545 -10.458 3.713 1.00 . A A . 129 LEU HD13 1 1
4 9951 1 1 65 LEU HD21 H 0.986 -13.953 4.599 1.00 . A A . 129 LEU HD21 1 1
4 9952 1 1 65 LEU HD22 H 1.893 -12.483 4.964 1.00 . A A . 129 LEU HD22 1 1
4 9953 1 1 65 LEU HD23 H 2.347 -13.478 3.580 1.00 . A A . 129 LEU HD23 1 1
4 9954 1 1 65 LEU HG H 0.950 -12.359 2.277 1.00 . A A . 129 LEU HG 1 1
4 9955 1 1 65 LEU N N -1.802 -13.943 5.326 1.00 . A A . 129 LEU N 1 1
4 9956 1 1 65 LEU O O -3.904 -12.760 3.844 1.00 . A A . 129 LEU O 1 1
4 9957 1 1 66 GLU C C -3.934 -8.536 3.692 1.00 . A A . 130 GLU C 1 1
4 9958 1 1 66 GLU CA C -4.260 -9.993 4.033 1.00 . A A . 130 GLU CA 1 1
4 9959 1 1 66 GLU CB C -5.228 -10.012 5.223 1.00 . A A . 130 GLU CB 1 1
4 9960 1 1 66 GLU CD C -7.195 -11.408 4.449 1.00 . A A . 130 GLU CD 1 1
4 9961 1 1 66 GLU CG C -6.010 -11.309 5.388 1.00 . A A . 130 GLU CG 1 1
4 9962 1 1 66 GLU H H -2.253 -10.259 4.669 1.00 . A A . 130 GLU H 1 1
4 9963 1 1 66 GLU HA H -4.729 -10.461 3.187 1.00 . A A . 130 GLU HA 1 1
4 9964 1 1 66 GLU HB2 H -4.665 -9.844 6.129 1.00 . A A . 130 GLU HB2 1 1
4 9965 1 1 66 GLU HB3 H -5.936 -9.207 5.101 1.00 . A A . 130 GLU HB3 1 1
4 9966 1 1 66 GLU HG2 H -5.350 -12.140 5.201 1.00 . A A . 130 GLU HG2 1 1
4 9967 1 1 66 GLU HG3 H -6.372 -11.364 6.404 1.00 . A A . 130 GLU HG3 1 1
4 9968 1 1 66 GLU N N -3.043 -10.744 4.353 1.00 . A A . 130 GLU N 1 1
4 9969 1 1 66 GLU O O -3.044 -7.944 4.304 1.00 . A A . 130 GLU O 1 1
4 9970 1 1 66 GLU OE1 O -7.547 -10.387 3.828 1.00 . A A . 130 GLU OE1 1 1
4 9971 1 1 66 GLU OE2 O -7.777 -12.509 4.341 1.00 . A A . 130 GLU OE2 1 1
4 9972 1 1 67 TYR C C -5.365 -5.665 3.180 1.00 . A A . 131 TYR C 1 1
4 9973 1 1 67 TYR CA C -4.414 -6.545 2.382 1.00 . A A . 131 TYR CA 1 1
4 9974 1 1 67 TYR CB C -4.641 -6.194 0.900 1.00 . A A . 131 TYR CB 1 1
4 9975 1 1 67 TYR CD1 C -3.344 -8.108 -0.140 1.00 . A A . 131 TYR CD1 1 1
4 9976 1 1 67 TYR CD2 C -5.359 -7.381 -1.179 1.00 . A A . 131 TYR CD2 1 1
4 9977 1 1 67 TYR CE1 C -3.164 -9.031 -1.156 1.00 . A A . 131 TYR CE1 1 1
4 9978 1 1 67 TYR CE2 C -5.192 -8.306 -2.184 1.00 . A A . 131 TYR CE2 1 1
4 9979 1 1 67 TYR CG C -4.446 -7.272 -0.136 1.00 . A A . 131 TYR CG 1 1
4 9980 1 1 67 TYR CZ C -4.095 -9.127 -2.172 1.00 . A A . 131 TYR CZ 1 1
4 9981 1 1 67 TYR H H -5.304 -8.469 2.213 1.00 . A A . 131 TYR H 1 1
4 9982 1 1 67 TYR HA H -3.399 -6.300 2.655 1.00 . A A . 131 TYR HA 1 1
4 9983 1 1 67 TYR HB2 H -5.646 -5.834 0.782 1.00 . A A . 131 TYR HB2 1 1
4 9984 1 1 67 TYR HB3 H -3.968 -5.391 0.649 1.00 . A A . 131 TYR HB3 1 1
4 9985 1 1 67 TYR HD1 H -2.624 -8.039 0.663 1.00 . A A . 131 TYR HD1 1 1
4 9986 1 1 67 TYR HD2 H -6.218 -6.730 -1.190 1.00 . A A . 131 TYR HD2 1 1
4 9987 1 1 67 TYR HE1 H -2.298 -9.657 -1.160 1.00 . A A . 131 TYR HE1 1 1
4 9988 1 1 67 TYR HE2 H -5.920 -8.378 -2.978 1.00 . A A . 131 TYR HE2 1 1
4 9989 1 1 67 TYR HH H -4.376 -10.847 -2.983 1.00 . A A . 131 TYR HH 1 1
4 9990 1 1 67 TYR N N -4.647 -7.950 2.720 1.00 . A A . 131 TYR N 1 1
4 9991 1 1 67 TYR O O -6.516 -5.487 2.796 1.00 . A A . 131 TYR O 1 1
4 9992 1 1 67 TYR OH O -3.914 -10.032 -3.191 1.00 . A A . 131 TYR OH 1 1
4 9993 1 1 68 PHE C C -5.764 -2.828 4.477 1.00 . A A . 132 PHE C 1 1
4 9994 1 1 68 PHE CA C -5.726 -4.227 5.079 1.00 . A A . 132 PHE CA 1 1
4 9995 1 1 68 PHE CB C -5.200 -4.180 6.519 1.00 . A A . 132 PHE CB 1 1
4 9996 1 1 68 PHE CD1 C -7.371 -3.066 7.166 1.00 . A A . 132 PHE CD1 1 1
4 9997 1 1 68 PHE CD2 C -5.558 -3.019 8.715 1.00 . A A . 132 PHE CD2 1 1
4 9998 1 1 68 PHE CE1 C -8.155 -2.362 8.058 1.00 . A A . 132 PHE CE1 1 1
4 9999 1 1 68 PHE CE2 C -6.339 -2.313 9.610 1.00 . A A . 132 PHE CE2 1 1
4 10000 1 1 68 PHE CG C -6.062 -3.404 7.482 1.00 . A A . 132 PHE CG 1 1
4 10001 1 1 68 PHE CZ C -7.639 -1.983 9.281 1.00 . A A . 132 PHE CZ 1 1
4 10002 1 1 68 PHE H H -3.961 -5.254 4.535 1.00 . A A . 132 PHE H 1 1
4 10003 1 1 68 PHE HA H -6.723 -4.641 5.074 1.00 . A A . 132 PHE HA 1 1
4 10004 1 1 68 PHE HB2 H -5.120 -5.190 6.894 1.00 . A A . 132 PHE HB2 1 1
4 10005 1 1 68 PHE HB3 H -4.218 -3.729 6.517 1.00 . A A . 132 PHE HB3 1 1
4 10006 1 1 68 PHE HD1 H -7.777 -3.358 6.207 1.00 . A A . 132 PHE HD1 1 1
4 10007 1 1 68 PHE HD2 H -4.542 -3.276 8.974 1.00 . A A . 132 PHE HD2 1 1
4 10008 1 1 68 PHE HE1 H -9.170 -2.107 7.798 1.00 . A A . 132 PHE HE1 1 1
4 10009 1 1 68 PHE HE2 H -5.932 -2.018 10.566 1.00 . A A . 132 PHE HE2 1 1
4 10010 1 1 68 PHE HZ H -8.250 -1.432 9.979 1.00 . A A . 132 PHE HZ 1 1
4 10011 1 1 68 PHE N N -4.885 -5.087 4.266 1.00 . A A . 132 PHE N 1 1
4 10012 1 1 68 PHE O O -4.739 -2.168 4.352 1.00 . A A . 132 PHE O 1 1
4 10013 1 1 69 VAL C C -8.342 -0.339 3.945 1.00 . A A . 133 VAL C 1 1
4 10014 1 1 69 VAL CA C -7.100 -1.069 3.468 1.00 . A A . 133 VAL CA 1 1
4 10015 1 1 69 VAL CB C -7.182 -1.170 1.936 1.00 . A A . 133 VAL CB 1 1
4 10016 1 1 69 VAL CG1 C -6.983 0.194 1.286 1.00 . A A . 133 VAL CG1 1 1
4 10017 1 1 69 VAL CG2 C -6.170 -2.171 1.425 1.00 . A A . 133 VAL CG2 1 1
4 10018 1 1 69 VAL H H -7.743 -2.959 4.191 1.00 . A A . 133 VAL H 1 1
4 10019 1 1 69 VAL HA H -6.226 -0.484 3.718 1.00 . A A . 133 VAL HA 1 1
4 10020 1 1 69 VAL HB H -8.166 -1.529 1.675 1.00 . A A . 133 VAL HB 1 1
4 10021 1 1 69 VAL HG11 H -7.667 0.911 1.721 1.00 . A A . 133 VAL HG11 1 1
4 10022 1 1 69 VAL HG12 H -7.171 0.117 0.226 1.00 . A A . 133 VAL HG12 1 1
4 10023 1 1 69 VAL HG13 H -5.969 0.524 1.448 1.00 . A A . 133 VAL HG13 1 1
4 10024 1 1 69 VAL HG21 H -6.146 -3.009 2.092 1.00 . A A . 133 VAL HG21 1 1
4 10025 1 1 69 VAL HG22 H -5.198 -1.714 1.394 1.00 . A A . 133 VAL HG22 1 1
4 10026 1 1 69 VAL HG23 H -6.450 -2.501 0.436 1.00 . A A . 133 VAL HG23 1 1
4 10027 1 1 69 VAL N N -6.955 -2.386 4.081 1.00 . A A . 133 VAL N 1 1
4 10028 1 1 69 VAL O O -9.367 -0.948 4.242 1.00 . A A . 133 VAL O 1 1
4 10029 1 1 70 ARG C C -9.328 3.045 3.485 1.00 . A A . 134 ARG C 1 1
4 10030 1 1 70 ARG CA C -9.326 1.838 4.400 1.00 . A A . 134 ARG CA 1 1
4 10031 1 1 70 ARG CB C -9.199 2.294 5.848 1.00 . A A . 134 ARG CB 1 1
4 10032 1 1 70 ARG CD C -10.448 2.815 7.967 1.00 . A A . 134 ARG CD 1 1
4 10033 1 1 70 ARG CG C -10.512 2.773 6.448 1.00 . A A . 134 ARG CG 1 1
4 10034 1 1 70 ARG CZ C -9.016 3.769 9.725 1.00 . A A . 134 ARG CZ 1 1
4 10035 1 1 70 ARG H H -7.353 1.381 3.826 1.00 . A A . 134 ARG H 1 1
4 10036 1 1 70 ARG HA H -10.247 1.290 4.270 1.00 . A A . 134 ARG HA 1 1
4 10037 1 1 70 ARG HB2 H -8.823 1.479 6.447 1.00 . A A . 134 ARG HB2 1 1
4 10038 1 1 70 ARG HB3 H -8.502 3.111 5.881 1.00 . A A . 134 ARG HB3 1 1
4 10039 1 1 70 ARG HD2 H -11.392 3.179 8.343 1.00 . A A . 134 ARG HD2 1 1
4 10040 1 1 70 ARG HD3 H -10.278 1.814 8.334 1.00 . A A . 134 ARG HD3 1 1
4 10041 1 1 70 ARG HE H -8.908 4.234 7.788 1.00 . A A . 134 ARG HE 1 1
4 10042 1 1 70 ARG HG2 H -10.723 3.766 6.080 1.00 . A A . 134 ARG HG2 1 1
4 10043 1 1 70 ARG HG3 H -11.300 2.100 6.147 1.00 . A A . 134 ARG HG3 1 1
4 10044 1 1 70 ARG HH11 H -10.375 2.423 10.378 1.00 . A A . 134 ARG HH11 1 1
4 10045 1 1 70 ARG HH12 H -9.358 3.105 11.604 1.00 . A A . 134 ARG HH12 1 1
4 10046 1 1 70 ARG HH21 H -7.564 5.136 9.394 1.00 . A A . 134 ARG HH21 1 1
4 10047 1 1 70 ARG HH22 H -7.762 4.648 11.045 1.00 . A A . 134 ARG HH22 1 1
4 10048 1 1 70 ARG N N -8.223 0.976 4.017 1.00 . A A . 134 ARG N 1 1
4 10049 1 1 70 ARG NE N -9.379 3.686 8.449 1.00 . A A . 134 ARG NE 1 1
4 10050 1 1 70 ARG NH1 N -9.633 3.039 10.645 1.00 . A A . 134 ARG NH1 1 1
4 10051 1 1 70 ARG NH2 N -8.033 4.585 10.084 1.00 . A A . 134 ARG NH2 1 1
4 10052 1 1 70 ARG O O -8.289 3.664 3.262 1.00 . A A . 134 ARG O 1 1
4 10053 1 1 71 PHE C C -12.012 5.036 1.981 1.00 . A A . 135 PHE C 1 1
4 10054 1 1 71 PHE CA C -10.592 4.489 2.031 1.00 . A A . 135 PHE CA 1 1
4 10055 1 1 71 PHE CB C -10.108 4.077 0.636 1.00 . A A . 135 PHE CB 1 1
4 10056 1 1 71 PHE CD1 C -11.202 1.832 0.301 1.00 . A A . 135 PHE CD1 1 1
4 10057 1 1 71 PHE CD2 C -11.724 3.595 -1.215 1.00 . A A . 135 PHE CD2 1 1
4 10058 1 1 71 PHE CE1 C -12.040 0.987 -0.393 1.00 . A A . 135 PHE CE1 1 1
4 10059 1 1 71 PHE CE2 C -12.568 2.749 -1.910 1.00 . A A . 135 PHE CE2 1 1
4 10060 1 1 71 PHE CG C -11.033 3.149 -0.102 1.00 . A A . 135 PHE CG 1 1
4 10061 1 1 71 PHE CZ C -12.724 1.445 -1.498 1.00 . A A . 135 PHE CZ 1 1
4 10062 1 1 71 PHE H H -11.280 2.858 3.191 1.00 . A A . 135 PHE H 1 1
4 10063 1 1 71 PHE HA H -9.946 5.270 2.399 1.00 . A A . 135 PHE HA 1 1
4 10064 1 1 71 PHE HB2 H -9.981 4.962 0.032 1.00 . A A . 135 PHE HB2 1 1
4 10065 1 1 71 PHE HB3 H -9.151 3.578 0.734 1.00 . A A . 135 PHE HB3 1 1
4 10066 1 1 71 PHE HD1 H -10.674 1.461 1.167 1.00 . A A . 135 PHE HD1 1 1
4 10067 1 1 71 PHE HD2 H -11.601 4.619 -1.543 1.00 . A A . 135 PHE HD2 1 1
4 10068 1 1 71 PHE HE1 H -12.159 -0.031 -0.072 1.00 . A A . 135 PHE HE1 1 1
4 10069 1 1 71 PHE HE2 H -13.103 3.109 -2.777 1.00 . A A . 135 PHE HE2 1 1
4 10070 1 1 71 PHE HZ H -13.380 0.780 -2.040 1.00 . A A . 135 PHE HZ 1 1
4 10071 1 1 71 PHE N N -10.483 3.366 2.944 1.00 . A A . 135 PHE N 1 1
4 10072 1 1 71 PHE O O -12.964 4.364 2.381 1.00 . A A . 135 PHE O 1 1
4 10073 1 1 72 GLU C C -13.685 7.406 -0.032 1.00 . A A . 136 GLU C 1 1
4 10074 1 1 72 GLU CA C -13.448 6.910 1.390 1.00 . A A . 136 GLU CA 1 1
4 10075 1 1 72 GLU CB C -13.548 8.062 2.397 1.00 . A A . 136 GLU CB 1 1
4 10076 1 1 72 GLU CD C -14.446 10.299 1.628 1.00 . A A . 136 GLU CD 1 1
4 10077 1 1 72 GLU CG C -13.222 9.431 1.823 1.00 . A A . 136 GLU CG 1 1
4 10078 1 1 72 GLU H H -11.346 6.737 1.172 1.00 . A A . 136 GLU H 1 1
4 10079 1 1 72 GLU HA H -14.199 6.172 1.629 1.00 . A A . 136 GLU HA 1 1
4 10080 1 1 72 GLU HB2 H -14.553 8.087 2.793 1.00 . A A . 136 GLU HB2 1 1
4 10081 1 1 72 GLU HB3 H -12.859 7.872 3.206 1.00 . A A . 136 GLU HB3 1 1
4 10082 1 1 72 GLU HG2 H -12.547 9.938 2.495 1.00 . A A . 136 GLU HG2 1 1
4 10083 1 1 72 GLU HG3 H -12.744 9.298 0.866 1.00 . A A . 136 GLU HG3 1 1
4 10084 1 1 72 GLU N N -12.145 6.261 1.487 1.00 . A A . 136 GLU N 1 1
4 10085 1 1 72 GLU O O -12.785 7.954 -0.659 1.00 . A A . 136 GLU O 1 1
4 10086 1 1 72 GLU OE1 O -15.067 10.214 0.549 1.00 . A A . 136 GLU OE1 1 1
4 10087 1 1 72 GLU OE2 O -14.776 11.072 2.552 1.00 . A A . 136 GLU OE2 1 1
4 10088 1 1 73 VAL C C -16.704 8.028 -1.951 1.00 . A A . 137 VAL C 1 1
4 10089 1 1 73 VAL CA C -15.249 7.627 -1.890 1.00 . A A . 137 VAL CA 1 1
4 10090 1 1 73 VAL CB C -15.087 6.485 -2.914 1.00 . A A . 137 VAL CB 1 1
4 10091 1 1 73 VAL CG1 C -15.024 7.050 -4.321 1.00 . A A . 137 VAL CG1 1 1
4 10092 1 1 73 VAL CG2 C -13.878 5.627 -2.613 1.00 . A A . 137 VAL CG2 1 1
4 10093 1 1 73 VAL H H -15.601 6.843 0.037 1.00 . A A . 137 VAL H 1 1
4 10094 1 1 73 VAL HA H -14.617 8.450 -2.190 1.00 . A A . 137 VAL HA 1 1
4 10095 1 1 73 VAL HB H -15.960 5.858 -2.859 1.00 . A A . 137 VAL HB 1 1
4 10096 1 1 73 VAL HG11 H -15.818 6.619 -4.923 1.00 . A A . 137 VAL HG11 1 1
4 10097 1 1 73 VAL HG12 H -14.065 6.823 -4.754 1.00 . A A . 137 VAL HG12 1 1
4 10098 1 1 73 VAL HG13 H -15.147 8.116 -4.282 1.00 . A A . 137 VAL HG13 1 1
4 10099 1 1 73 VAL HG21 H -13.284 5.522 -3.509 1.00 . A A . 137 VAL HG21 1 1
4 10100 1 1 73 VAL HG22 H -14.202 4.654 -2.279 1.00 . A A . 137 VAL HG22 1 1
4 10101 1 1 73 VAL HG23 H -13.285 6.093 -1.843 1.00 . A A . 137 VAL HG23 1 1
4 10102 1 1 73 VAL N N -14.901 7.223 -0.531 1.00 . A A . 137 VAL N 1 1
4 10103 1 1 73 VAL O O -17.539 7.350 -1.358 1.00 . A A . 137 VAL O 1 1
4 10104 1 1 74 PRO C C -19.331 8.284 -2.924 1.00 . A A . 138 PRO C 1 1
4 10105 1 1 74 PRO CA C -18.435 9.511 -2.815 1.00 . A A . 138 PRO CA 1 1
4 10106 1 1 74 PRO CB C -18.376 10.253 -4.141 1.00 . A A . 138 PRO CB 1 1
4 10107 1 1 74 PRO CD C -16.137 10.080 -3.315 1.00 . A A . 138 PRO CD 1 1
4 10108 1 1 74 PRO CG C -17.077 10.981 -4.081 1.00 . A A . 138 PRO CG 1 1
4 10109 1 1 74 PRO HA H -18.771 10.164 -2.025 1.00 . A A . 138 PRO HA 1 1
4 10110 1 1 74 PRO HB2 H -18.386 9.534 -4.953 1.00 . A A . 138 PRO HB2 1 1
4 10111 1 1 74 PRO HB3 H -19.212 10.930 -4.226 1.00 . A A . 138 PRO HB3 1 1
4 10112 1 1 74 PRO HD2 H -15.460 9.585 -3.991 1.00 . A A . 138 PRO HD2 1 1
4 10113 1 1 74 PRO HD3 H -15.587 10.648 -2.579 1.00 . A A . 138 PRO HD3 1 1
4 10114 1 1 74 PRO HG2 H -16.703 11.150 -5.079 1.00 . A A . 138 PRO HG2 1 1
4 10115 1 1 74 PRO HG3 H -17.203 11.919 -3.560 1.00 . A A . 138 PRO HG3 1 1
4 10116 1 1 74 PRO N N -17.048 9.114 -2.663 1.00 . A A . 138 PRO N 1 1
4 10117 1 1 74 PRO O O -19.049 7.371 -3.697 1.00 . A A . 138 PRO O 1 1
4 10118 1 1 75 SER C C -21.653 6.659 -3.520 1.00 . A A . 139 SER C 1 1
4 10119 1 1 75 SER CA C -21.328 7.140 -2.105 1.00 . A A . 139 SER CA 1 1
4 10120 1 1 75 SER CB C -22.617 7.539 -1.389 1.00 . A A . 139 SER CB 1 1
4 10121 1 1 75 SER H H -20.579 9.056 -1.577 1.00 . A A . 139 SER H 1 1
4 10122 1 1 75 SER HA H -20.857 6.332 -1.554 1.00 . A A . 139 SER HA 1 1
4 10123 1 1 75 SER HB2 H -23.294 6.698 -1.373 1.00 . A A . 139 SER HB2 1 1
4 10124 1 1 75 SER HB3 H -22.388 7.835 -0.376 1.00 . A A . 139 SER HB3 1 1
4 10125 1 1 75 SER HG H -23.857 9.056 -1.442 1.00 . A A . 139 SER HG 1 1
4 10126 1 1 75 SER N N -20.396 8.268 -2.130 1.00 . A A . 139 SER N 1 1
4 10127 1 1 75 SER O O -21.996 5.496 -3.729 1.00 . A A . 139 SER O 1 1
4 10128 1 1 75 SER OG O -23.253 8.621 -2.048 1.00 . A A . 139 SER OG 1 1
4 10129 1 1 76 GLY C C -20.639 6.714 -6.645 1.00 . A A . 140 GLY C 1 1
4 10130 1 1 76 GLY CA C -21.839 7.240 -5.869 1.00 . A A . 140 GLY CA 1 1
4 10131 1 1 76 GLY H H -21.310 8.490 -4.236 1.00 . A A . 140 GLY H 1 1
4 10132 1 1 76 GLY HA2 H -22.611 6.485 -5.886 1.00 . A A . 140 GLY HA2 1 1
4 10133 1 1 76 GLY HA3 H -22.210 8.124 -6.365 1.00 . A A . 140 GLY HA3 1 1
4 10134 1 1 76 GLY N N -21.551 7.572 -4.483 1.00 . A A . 140 GLY N 1 1
4 10135 1 1 76 GLY O O -20.785 5.811 -7.468 1.00 . A A . 140 GLY O 1 1
4 10136 1 1 77 ASP C C -17.653 5.613 -6.447 1.00 . A A . 141 ASP C 1 1
4 10137 1 1 77 ASP CA C -18.251 6.841 -7.102 1.00 . A A . 141 ASP CA 1 1
4 10138 1 1 77 ASP CB C -17.223 7.972 -7.152 1.00 . A A . 141 ASP CB 1 1
4 10139 1 1 77 ASP CG C -17.756 9.204 -7.856 1.00 . A A . 141 ASP CG 1 1
4 10140 1 1 77 ASP H H -19.380 7.964 -5.714 1.00 . A A . 141 ASP H 1 1
4 10141 1 1 77 ASP HA H -18.540 6.581 -8.110 1.00 . A A . 141 ASP HA 1 1
4 10142 1 1 77 ASP HB2 H -16.949 8.245 -6.145 1.00 . A A . 141 ASP HB2 1 1
4 10143 1 1 77 ASP HB3 H -16.345 7.629 -7.680 1.00 . A A . 141 ASP HB3 1 1
4 10144 1 1 77 ASP N N -19.453 7.268 -6.392 1.00 . A A . 141 ASP N 1 1
4 10145 1 1 77 ASP O O -16.774 4.959 -7.000 1.00 . A A . 141 ASP O 1 1
4 10146 1 1 77 ASP OD1 O -17.626 9.283 -9.096 1.00 . A A . 141 ASP OD1 1 1
4 10147 1 1 77 ASP OD2 O -18.303 10.091 -7.169 1.00 . A A . 141 ASP OD2 1 1
4 10148 1 1 78 LEU C C -17.931 2.941 -5.395 1.00 . A A . 142 LEU C 1 1
4 10149 1 1 78 LEU CA C -17.656 4.151 -4.536 1.00 . A A . 142 LEU CA 1 1
4 10150 1 1 78 LEU CB C -18.391 4.004 -3.214 1.00 . A A . 142 LEU CB 1 1
4 10151 1 1 78 LEU CD1 C -16.399 3.377 -1.889 1.00 . A A . 142 LEU CD1 1 1
4 10152 1 1 78 LEU CD2 C -18.674 2.672 -1.110 1.00 . A A . 142 LEU CD2 1 1
4 10153 1 1 78 LEU CG C -17.785 2.944 -2.309 1.00 . A A . 142 LEU CG 1 1
4 10154 1 1 78 LEU H H -18.767 5.907 -4.832 1.00 . A A . 142 LEU H 1 1
4 10155 1 1 78 LEU HA H -16.595 4.239 -4.360 1.00 . A A . 142 LEU HA 1 1
4 10156 1 1 78 LEU HB2 H -18.375 4.960 -2.708 1.00 . A A . 142 LEU HB2 1 1
4 10157 1 1 78 LEU HB3 H -19.416 3.735 -3.418 1.00 . A A . 142 LEU HB3 1 1
4 10158 1 1 78 LEU HD11 H -15.901 3.812 -2.747 1.00 . A A . 142 LEU HD11 1 1
4 10159 1 1 78 LEU HD12 H -15.842 2.519 -1.540 1.00 . A A . 142 LEU HD12 1 1
4 10160 1 1 78 LEU HD13 H -16.470 4.111 -1.101 1.00 . A A . 142 LEU HD13 1 1
4 10161 1 1 78 LEU HD21 H -19.052 3.603 -0.729 1.00 . A A . 142 LEU HD21 1 1
4 10162 1 1 78 LEU HD22 H -18.103 2.174 -0.342 1.00 . A A . 142 LEU HD22 1 1
4 10163 1 1 78 LEU HD23 H -19.500 2.044 -1.409 1.00 . A A . 142 LEU HD23 1 1
4 10164 1 1 78 LEU HG H -17.688 2.027 -2.868 1.00 . A A . 142 LEU HG 1 1
4 10165 1 1 78 LEU N N -18.108 5.324 -5.243 1.00 . A A . 142 LEU N 1 1
4 10166 1 1 78 LEU O O -17.034 2.241 -5.840 1.00 . A A . 142 LEU O 1 1
4 10167 1 1 79 ALA C C -18.936 1.647 -7.782 1.00 . A A . 143 ALA C 1 1
4 10168 1 1 79 ALA CA C -19.670 1.626 -6.447 1.00 . A A . 143 ALA CA 1 1
4 10169 1 1 79 ALA CB C -21.155 1.795 -6.682 1.00 . A A . 143 ALA CB 1 1
4 10170 1 1 79 ALA H H -19.862 3.279 -5.150 1.00 . A A . 143 ALA H 1 1
4 10171 1 1 79 ALA HA H -19.499 0.687 -5.943 1.00 . A A . 143 ALA HA 1 1
4 10172 1 1 79 ALA HB1 H -21.343 2.823 -6.976 1.00 . A A . 143 ALA HB1 1 1
4 10173 1 1 79 ALA HB2 H -21.696 1.572 -5.773 1.00 . A A . 143 ALA HB2 1 1
4 10174 1 1 79 ALA HB3 H -21.477 1.130 -7.470 1.00 . A A . 143 ALA HB3 1 1
4 10175 1 1 79 ALA N N -19.207 2.709 -5.602 1.00 . A A . 143 ALA N 1 1
4 10176 1 1 79 ALA O O -18.795 0.621 -8.448 1.00 . A A . 143 ALA O 1 1
4 10177 1 1 80 ALA C C -16.407 2.372 -9.434 1.00 . A A . 144 ALA C 1 1
4 10178 1 1 80 ALA CA C -17.775 3.037 -9.413 1.00 . A A . 144 ALA CA 1 1
4 10179 1 1 80 ALA CB C -17.621 4.517 -9.672 1.00 . A A . 144 ALA CB 1 1
4 10180 1 1 80 ALA H H -18.586 3.605 -7.557 1.00 . A A . 144 ALA H 1 1
4 10181 1 1 80 ALA HA H -18.380 2.621 -10.205 1.00 . A A . 144 ALA HA 1 1
4 10182 1 1 80 ALA HB1 H -16.843 4.905 -9.025 1.00 . A A . 144 ALA HB1 1 1
4 10183 1 1 80 ALA HB2 H -18.554 5.020 -9.460 1.00 . A A . 144 ALA HB2 1 1
4 10184 1 1 80 ALA HB3 H -17.347 4.678 -10.703 1.00 . A A . 144 ALA HB3 1 1
4 10185 1 1 80 ALA N N -18.473 2.836 -8.158 1.00 . A A . 144 ALA N 1 1
4 10186 1 1 80 ALA O O -16.111 1.576 -10.324 1.00 . A A . 144 ALA O 1 1
4 10187 1 1 81 LEU C C -14.228 0.780 -7.736 1.00 . A A . 145 LEU C 1 1
4 10188 1 1 81 LEU CA C -14.233 2.153 -8.399 1.00 . A A . 145 LEU CA 1 1
4 10189 1 1 81 LEU CB C -13.255 3.156 -7.761 1.00 . A A . 145 LEU CB 1 1
4 10190 1 1 81 LEU CD1 C -14.265 3.179 -5.473 1.00 . A A . 145 LEU CD1 1 1
4 10191 1 1 81 LEU CD2 C -12.704 4.985 -6.140 1.00 . A A . 145 LEU CD2 1 1
4 10192 1 1 81 LEU CG C -13.783 4.028 -6.619 1.00 . A A . 145 LEU CG 1 1
4 10193 1 1 81 LEU H H -15.878 3.281 -7.719 1.00 . A A . 145 LEU H 1 1
4 10194 1 1 81 LEU HA H -13.922 2.004 -9.424 1.00 . A A . 145 LEU HA 1 1
4 10195 1 1 81 LEU HB2 H -12.397 2.621 -7.405 1.00 . A A . 145 LEU HB2 1 1
4 10196 1 1 81 LEU HB3 H -12.934 3.821 -8.548 1.00 . A A . 145 LEU HB3 1 1
4 10197 1 1 81 LEU HD11 H -15.181 2.707 -5.756 1.00 . A A . 145 LEU HD11 1 1
4 10198 1 1 81 LEU HD12 H -14.428 3.798 -4.604 1.00 . A A . 145 LEU HD12 1 1
4 10199 1 1 81 LEU HD13 H -13.527 2.424 -5.246 1.00 . A A . 145 LEU HD13 1 1
4 10200 1 1 81 LEU HD21 H -13.161 5.828 -5.641 1.00 . A A . 145 LEU HD21 1 1
4 10201 1 1 81 LEU HD22 H -12.131 5.335 -6.987 1.00 . A A . 145 LEU HD22 1 1
4 10202 1 1 81 LEU HD23 H -12.049 4.472 -5.453 1.00 . A A . 145 LEU HD23 1 1
4 10203 1 1 81 LEU HG H -14.616 4.616 -6.975 1.00 . A A . 145 LEU HG 1 1
4 10204 1 1 81 LEU N N -15.572 2.699 -8.449 1.00 . A A . 145 LEU N 1 1
4 10205 1 1 81 LEU O O -13.354 -0.037 -7.996 1.00 . A A . 145 LEU O 1 1
4 10206 1 1 82 LEU C C -15.417 -1.883 -7.307 1.00 . A A . 146 LEU C 1 1
4 10207 1 1 82 LEU CA C -15.312 -0.793 -6.257 1.00 . A A . 146 LEU CA 1 1
4 10208 1 1 82 LEU CB C -16.523 -0.838 -5.336 1.00 . A A . 146 LEU CB 1 1
4 10209 1 1 82 LEU CD1 C -15.394 0.716 -3.745 1.00 . A A . 146 LEU CD1 1 1
4 10210 1 1 82 LEU CD2 C -17.532 -0.396 -3.109 1.00 . A A . 146 LEU CD2 1 1
4 10211 1 1 82 LEU CG C -16.230 -0.541 -3.871 1.00 . A A . 146 LEU CG 1 1
4 10212 1 1 82 LEU H H -15.921 1.173 -6.743 1.00 . A A . 146 LEU H 1 1
4 10213 1 1 82 LEU HA H -14.409 -0.944 -5.679 1.00 . A A . 146 LEU HA 1 1
4 10214 1 1 82 LEU HB2 H -17.241 -0.114 -5.690 1.00 . A A . 146 LEU HB2 1 1
4 10215 1 1 82 LEU HB3 H -16.964 -1.822 -5.401 1.00 . A A . 146 LEU HB3 1 1
4 10216 1 1 82 LEU HD11 H -14.630 0.714 -4.512 1.00 . A A . 146 LEU HD11 1 1
4 10217 1 1 82 LEU HD12 H -14.929 0.743 -2.771 1.00 . A A . 146 LEU HD12 1 1
4 10218 1 1 82 LEU HD13 H -16.026 1.583 -3.867 1.00 . A A . 146 LEU HD13 1 1
4 10219 1 1 82 LEU HD21 H -18.146 0.343 -3.606 1.00 . A A . 146 LEU HD21 1 1
4 10220 1 1 82 LEU HD22 H -17.325 -0.075 -2.099 1.00 . A A . 146 LEU HD22 1 1
4 10221 1 1 82 LEU HD23 H -18.049 -1.343 -3.091 1.00 . A A . 146 LEU HD23 1 1
4 10222 1 1 82 LEU HG H -15.673 -1.358 -3.444 1.00 . A A . 146 LEU HG 1 1
4 10223 1 1 82 LEU N N -15.222 0.506 -6.905 1.00 . A A . 146 LEU N 1 1
4 10224 1 1 82 LEU O O -14.839 -2.956 -7.158 1.00 . A A . 146 LEU O 1 1
4 10225 1 1 83 SER C C -14.959 -2.904 -10.003 1.00 . A A . 147 SER C 1 1
4 10226 1 1 83 SER CA C -16.325 -2.543 -9.463 1.00 . A A . 147 SER CA 1 1
4 10227 1 1 83 SER CB C -17.186 -1.942 -10.572 1.00 . A A . 147 SER CB 1 1
4 10228 1 1 83 SER H H -16.597 -0.718 -8.431 1.00 . A A . 147 SER H 1 1
4 10229 1 1 83 SER HA H -16.794 -3.426 -9.074 1.00 . A A . 147 SER HA 1 1
4 10230 1 1 83 SER HB2 H -17.968 -1.347 -10.131 1.00 . A A . 147 SER HB2 1 1
4 10231 1 1 83 SER HB3 H -16.571 -1.316 -11.202 1.00 . A A . 147 SER HB3 1 1
4 10232 1 1 83 SER HG H -17.167 -3.194 -12.079 1.00 . A A . 147 SER HG 1 1
4 10233 1 1 83 SER N N -16.160 -1.593 -8.374 1.00 . A A . 147 SER N 1 1
4 10234 1 1 83 SER O O -14.700 -4.034 -10.405 1.00 . A A . 147 SER O 1 1
4 10235 1 1 83 SER OG O -17.771 -2.954 -11.372 1.00 . A A . 147 SER OG 1 1
4 10236 1 1 84 SER C C -11.985 -2.950 -9.437 1.00 . A A . 148 SER C 1 1
4 10237 1 1 84 SER CA C -12.715 -2.063 -10.418 1.00 . A A . 148 SER CA 1 1
4 10238 1 1 84 SER CB C -12.040 -0.698 -10.479 1.00 . A A . 148 SER CB 1 1
4 10239 1 1 84 SER H H -14.381 -1.055 -9.617 1.00 . A A . 148 SER H 1 1
4 10240 1 1 84 SER HA H -12.709 -2.525 -11.395 1.00 . A A . 148 SER HA 1 1
4 10241 1 1 84 SER HB2 H -12.135 -0.224 -9.510 1.00 . A A . 148 SER HB2 1 1
4 10242 1 1 84 SER HB3 H -10.994 -0.821 -10.714 1.00 . A A . 148 SER HB3 1 1
4 10243 1 1 84 SER HG H -13.145 0.826 -11.025 1.00 . A A . 148 SER HG 1 1
4 10244 1 1 84 SER N N -14.088 -1.913 -9.973 1.00 . A A . 148 SER N 1 1
4 10245 1 1 84 SER O O -11.151 -3.771 -9.809 1.00 . A A . 148 SER O 1 1
4 10246 1 1 84 SER OG O -12.642 0.132 -11.458 1.00 . A A . 148 SER OG 1 1
4 10247 1 1 85 VAL C C -12.156 -4.982 -7.259 1.00 . A A . 149 VAL C 1 1
4 10248 1 1 85 VAL CA C -11.718 -3.537 -7.108 1.00 . A A . 149 VAL CA 1 1
4 10249 1 1 85 VAL CB C -12.146 -2.952 -5.754 1.00 . A A . 149 VAL CB 1 1
4 10250 1 1 85 VAL CG1 C -12.703 -4.013 -4.819 1.00 . A A . 149 VAL CG1 1 1
4 10251 1 1 85 VAL CG2 C -10.967 -2.245 -5.144 1.00 . A A . 149 VAL CG2 1 1
4 10252 1 1 85 VAL H H -12.883 -2.017 -7.913 1.00 . A A . 149 VAL H 1 1
4 10253 1 1 85 VAL HA H -10.642 -3.481 -7.187 1.00 . A A . 149 VAL HA 1 1
4 10254 1 1 85 VAL HB H -12.917 -2.205 -5.941 1.00 . A A . 149 VAL HB 1 1
4 10255 1 1 85 VAL HG11 H -13.448 -4.592 -5.342 1.00 . A A . 149 VAL HG11 1 1
4 10256 1 1 85 VAL HG12 H -13.153 -3.537 -3.960 1.00 . A A . 149 VAL HG12 1 1
4 10257 1 1 85 VAL HG13 H -11.903 -4.664 -4.494 1.00 . A A . 149 VAL HG13 1 1
4 10258 1 1 85 VAL HG21 H -10.457 -1.717 -5.933 1.00 . A A . 149 VAL HG21 1 1
4 10259 1 1 85 VAL HG22 H -10.300 -2.966 -4.694 1.00 . A A . 149 VAL HG22 1 1
4 10260 1 1 85 VAL HG23 H -11.306 -1.542 -4.397 1.00 . A A . 149 VAL HG23 1 1
4 10261 1 1 85 VAL N N -12.291 -2.749 -8.166 1.00 . A A . 149 VAL N 1 1
4 10262 1 1 85 VAL O O -11.477 -5.902 -6.818 1.00 . A A . 149 VAL O 1 1
4 10263 1 1 86 ARG C C -13.135 -7.031 -9.377 1.00 . A A . 150 ARG C 1 1
4 10264 1 1 86 ARG CA C -13.842 -6.487 -8.146 1.00 . A A . 150 ARG CA 1 1
4 10265 1 1 86 ARG CB C -15.354 -6.442 -8.390 1.00 . A A . 150 ARG CB 1 1
4 10266 1 1 86 ARG CD C -17.618 -5.981 -7.409 1.00 . A A . 150 ARG CD 1 1
4 10267 1 1 86 ARG CG C -16.128 -5.698 -7.317 1.00 . A A . 150 ARG CG 1 1
4 10268 1 1 86 ARG CZ C -19.691 -5.377 -6.230 1.00 . A A . 150 ARG CZ 1 1
4 10269 1 1 86 ARG H H -13.830 -4.366 -8.135 1.00 . A A . 150 ARG H 1 1
4 10270 1 1 86 ARG HA H -13.627 -7.121 -7.299 1.00 . A A . 150 ARG HA 1 1
4 10271 1 1 86 ARG HB2 H -15.538 -5.956 -9.337 1.00 . A A . 150 ARG HB2 1 1
4 10272 1 1 86 ARG HB3 H -15.728 -7.454 -8.437 1.00 . A A . 150 ARG HB3 1 1
4 10273 1 1 86 ARG HD2 H -17.972 -5.670 -8.380 1.00 . A A . 150 ARG HD2 1 1
4 10274 1 1 86 ARG HD3 H -17.777 -7.043 -7.291 1.00 . A A . 150 ARG HD3 1 1
4 10275 1 1 86 ARG HE H -17.876 -4.687 -5.771 1.00 . A A . 150 ARG HE 1 1
4 10276 1 1 86 ARG HG2 H -15.770 -6.006 -6.346 1.00 . A A . 150 ARG HG2 1 1
4 10277 1 1 86 ARG HG3 H -15.965 -4.637 -7.443 1.00 . A A . 150 ARG HG3 1 1
4 10278 1 1 86 ARG HH11 H -19.935 -6.676 -7.759 1.00 . A A . 150 ARG HH11 1 1
4 10279 1 1 86 ARG HH12 H -21.385 -6.238 -6.918 1.00 . A A . 150 ARG HH12 1 1
4 10280 1 1 86 ARG HH21 H -19.778 -4.105 -4.661 1.00 . A A . 150 ARG HH21 1 1
4 10281 1 1 86 ARG HH22 H -21.295 -4.775 -5.157 1.00 . A A . 150 ARG HH22 1 1
4 10282 1 1 86 ARG N N -13.314 -5.157 -7.873 1.00 . A A . 150 ARG N 1 1
4 10283 1 1 86 ARG NE N -18.374 -5.272 -6.380 1.00 . A A . 150 ARG NE 1 1
4 10284 1 1 86 ARG NH1 N -20.395 -6.160 -7.035 1.00 . A A . 150 ARG NH1 1 1
4 10285 1 1 86 ARG NH2 N -20.305 -4.697 -5.271 1.00 . A A . 150 ARG NH2 1 1
4 10286 1 1 86 ARG O O -13.133 -8.232 -9.647 1.00 . A A . 150 ARG O 1 1
4 10287 1 1 87 ARG C C -10.381 -6.856 -10.958 1.00 . A A . 151 ARG C 1 1
4 10288 1 1 87 ARG CA C -11.792 -6.409 -11.321 1.00 . A A . 151 ARG CA 1 1
4 10289 1 1 87 ARG CB C -11.759 -5.174 -12.223 1.00 . A A . 151 ARG CB 1 1
4 10290 1 1 87 ARG CD C -14.107 -5.622 -12.938 1.00 . A A . 151 ARG CD 1 1
4 10291 1 1 87 ARG CG C -12.717 -5.238 -13.393 1.00 . A A . 151 ARG CG 1 1
4 10292 1 1 87 ARG CZ C -16.361 -5.781 -13.911 1.00 . A A . 151 ARG CZ 1 1
4 10293 1 1 87 ARG H H -12.586 -5.172 -9.815 1.00 . A A . 151 ARG H 1 1
4 10294 1 1 87 ARG HA H -12.297 -7.214 -11.833 1.00 . A A . 151 ARG HA 1 1
4 10295 1 1 87 ARG HB2 H -12.032 -4.311 -11.631 1.00 . A A . 151 ARG HB2 1 1
4 10296 1 1 87 ARG HB3 H -10.757 -5.042 -12.605 1.00 . A A . 151 ARG HB3 1 1
4 10297 1 1 87 ARG HD2 H -14.132 -6.687 -12.760 1.00 . A A . 151 ARG HD2 1 1
4 10298 1 1 87 ARG HD3 H -14.312 -5.101 -12.019 1.00 . A A . 151 ARG HD3 1 1
4 10299 1 1 87 ARG HE H -14.884 -4.648 -14.631 1.00 . A A . 151 ARG HE 1 1
4 10300 1 1 87 ARG HG2 H -12.759 -4.266 -13.858 1.00 . A A . 151 ARG HG2 1 1
4 10301 1 1 87 ARG HG3 H -12.362 -5.964 -14.100 1.00 . A A . 151 ARG HG3 1 1
4 10302 1 1 87 ARG HH11 H -16.064 -6.922 -12.269 1.00 . A A . 151 ARG HH11 1 1
4 10303 1 1 87 ARG HH12 H -17.648 -7.018 -12.962 1.00 . A A . 151 ARG HH12 1 1
4 10304 1 1 87 ARG HH21 H -16.969 -4.769 -15.552 1.00 . A A . 151 ARG HH21 1 1
4 10305 1 1 87 ARG HH22 H -18.162 -5.794 -14.827 1.00 . A A . 151 ARG HH22 1 1
4 10306 1 1 87 ARG N N -12.537 -6.102 -10.113 1.00 . A A . 151 ARG N 1 1
4 10307 1 1 87 ARG NE N -15.129 -5.281 -13.925 1.00 . A A . 151 ARG NE 1 1
4 10308 1 1 87 ARG NH1 N -16.720 -6.645 -12.970 1.00 . A A . 151 ARG NH1 1 1
4 10309 1 1 87 ARG NH2 N -17.236 -5.418 -14.839 1.00 . A A . 151 ARG NH2 1 1
4 10310 1 1 87 ARG O O -9.680 -7.465 -11.765 1.00 . A A . 151 ARG O 1 1
4 10311 1 1 88 VAL C C -8.794 -8.054 -8.230 1.00 . A A . 152 VAL C 1 1
4 10312 1 1 88 VAL CA C -8.660 -6.912 -9.228 1.00 . A A . 152 VAL CA 1 1
4 10313 1 1 88 VAL CB C -7.956 -5.731 -8.526 1.00 . A A . 152 VAL CB 1 1
4 10314 1 1 88 VAL CG1 C -6.448 -5.923 -8.539 1.00 . A A . 152 VAL CG1 1 1
4 10315 1 1 88 VAL CG2 C -8.340 -4.403 -9.162 1.00 . A A . 152 VAL CG2 1 1
4 10316 1 1 88 VAL H H -10.581 -6.051 -9.134 1.00 . A A . 152 VAL H 1 1
4 10317 1 1 88 VAL HA H -8.054 -7.234 -10.062 1.00 . A A . 152 VAL HA 1 1
4 10318 1 1 88 VAL HB H -8.279 -5.715 -7.495 1.00 . A A . 152 VAL HB 1 1
4 10319 1 1 88 VAL HG11 H -5.972 -5.069 -8.080 1.00 . A A . 152 VAL HG11 1 1
4 10320 1 1 88 VAL HG12 H -6.107 -6.019 -9.560 1.00 . A A . 152 VAL HG12 1 1
4 10321 1 1 88 VAL HG13 H -6.194 -6.816 -7.989 1.00 . A A . 152 VAL HG13 1 1
4 10322 1 1 88 VAL HG21 H -9.146 -3.951 -8.598 1.00 . A A . 152 VAL HG21 1 1
4 10323 1 1 88 VAL HG22 H -8.664 -4.572 -10.179 1.00 . A A . 152 VAL HG22 1 1
4 10324 1 1 88 VAL HG23 H -7.487 -3.743 -9.161 1.00 . A A . 152 VAL HG23 1 1
4 10325 1 1 88 VAL N N -9.976 -6.540 -9.728 1.00 . A A . 152 VAL N 1 1
4 10326 1 1 88 VAL O O -8.082 -9.055 -8.307 1.00 . A A . 152 VAL O 1 1
4 10327 1 1 89 SER C C -11.156 -9.768 -6.670 1.00 . A A . 153 SER C 1 1
4 10328 1 1 89 SER CA C -9.977 -8.889 -6.267 1.00 . A A . 153 SER CA 1 1
4 10329 1 1 89 SER CB C -10.254 -8.222 -4.919 1.00 . A A . 153 SER CB 1 1
4 10330 1 1 89 SER H H -10.256 -7.063 -7.297 1.00 . A A . 153 SER H 1 1
4 10331 1 1 89 SER HA H -9.096 -9.507 -6.181 1.00 . A A . 153 SER HA 1 1
4 10332 1 1 89 SER HB2 H -10.179 -8.959 -4.135 1.00 . A A . 153 SER HB2 1 1
4 10333 1 1 89 SER HB3 H -9.525 -7.443 -4.750 1.00 . A A . 153 SER HB3 1 1
4 10334 1 1 89 SER HG H -12.104 -8.146 -4.281 1.00 . A A . 153 SER HG 1 1
4 10335 1 1 89 SER N N -9.722 -7.885 -7.292 1.00 . A A . 153 SER N 1 1
4 10336 1 1 89 SER O O -12.040 -9.331 -7.407 1.00 . A A . 153 SER O 1 1
4 10337 1 1 89 SER OG O -11.550 -7.649 -4.887 1.00 . A A . 153 SER OG 1 1
4 10338 1 1 90 ASP C C -13.566 -11.607 -5.825 1.00 . A A . 154 ASP C 1 1
4 10339 1 1 90 ASP CA C -12.254 -11.921 -6.537 1.00 . A A . 154 ASP CA 1 1
4 10340 1 1 90 ASP CB C -11.842 -13.367 -6.253 1.00 . A A . 154 ASP CB 1 1
4 10341 1 1 90 ASP CG C -10.640 -13.798 -7.070 1.00 . A A . 154 ASP CG 1 1
4 10342 1 1 90 ASP H H -10.362 -11.348 -5.750 1.00 . A A . 154 ASP H 1 1
4 10343 1 1 90 ASP HA H -12.424 -11.819 -7.589 1.00 . A A . 154 ASP HA 1 1
4 10344 1 1 90 ASP HB2 H -11.595 -13.464 -5.206 1.00 . A A . 154 ASP HB2 1 1
4 10345 1 1 90 ASP HB3 H -12.669 -14.023 -6.486 1.00 . A A . 154 ASP HB3 1 1
4 10346 1 1 90 ASP N N -11.171 -11.006 -6.185 1.00 . A A . 154 ASP N 1 1
4 10347 1 1 90 ASP O O -14.380 -10.841 -6.342 1.00 . A A . 154 ASP O 1 1
4 10348 1 1 90 ASP OD1 O -10.837 -14.273 -8.209 1.00 . A A . 154 ASP OD1 1 1
4 10349 1 1 90 ASP OD2 O -9.503 -13.663 -6.571 1.00 . A A . 154 ASP OD2 1 1
4 10350 1 1 91 ASP C C -14.745 -11.795 -2.462 1.00 . A A . 155 ASP C 1 1
4 10351 1 1 91 ASP CA C -15.026 -11.960 -3.934 1.00 . A A . 155 ASP CA 1 1
4 10352 1 1 91 ASP CB C -15.987 -13.127 -4.153 1.00 . A A . 155 ASP CB 1 1
4 10353 1 1 91 ASP CG C -15.372 -14.461 -3.778 1.00 . A A . 155 ASP CG 1 1
4 10354 1 1 91 ASP H H -13.076 -12.731 -4.244 1.00 . A A . 155 ASP H 1 1
4 10355 1 1 91 ASP HA H -15.477 -11.054 -4.310 1.00 . A A . 155 ASP HA 1 1
4 10356 1 1 91 ASP HB2 H -16.864 -12.974 -3.545 1.00 . A A . 155 ASP HB2 1 1
4 10357 1 1 91 ASP HB3 H -16.274 -13.160 -5.193 1.00 . A A . 155 ASP HB3 1 1
4 10358 1 1 91 ASP N N -13.779 -12.182 -4.656 1.00 . A A . 155 ASP N 1 1
4 10359 1 1 91 ASP O O -15.489 -12.275 -1.606 1.00 . A A . 155 ASP O 1 1
4 10360 1 1 91 ASP OD1 O -14.748 -15.095 -4.656 1.00 . A A . 155 ASP OD1 1 1
4 10361 1 1 91 ASP OD2 O -15.513 -14.872 -2.607 1.00 . A A . 155 ASP OD2 1 1
4 10362 1 1 92 VAL C C -14.254 -10.156 0.047 1.00 . A A . 156 VAL C 1 1
4 10363 1 1 92 VAL CA C -13.214 -10.872 -0.818 1.00 . A A . 156 VAL CA 1 1
4 10364 1 1 92 VAL CB C -11.917 -10.074 -0.782 1.00 . A A . 156 VAL CB 1 1
4 10365 1 1 92 VAL CG1 C -11.042 -10.704 0.258 1.00 . A A . 156 VAL CG1 1 1
4 10366 1 1 92 VAL CG2 C -11.218 -10.017 -2.140 1.00 . A A . 156 VAL CG2 1 1
4 10367 1 1 92 VAL H H -13.097 -10.769 -2.914 1.00 . A A . 156 VAL H 1 1
4 10368 1 1 92 VAL HA H -12.996 -11.832 -0.368 1.00 . A A . 156 VAL HA 1 1
4 10369 1 1 92 VAL HB H -12.131 -9.065 -0.476 1.00 . A A . 156 VAL HB 1 1
4 10370 1 1 92 VAL HG11 H -11.429 -10.488 1.240 1.00 . A A . 156 VAL HG11 1 1
4 10371 1 1 92 VAL HG12 H -10.061 -10.301 0.169 1.00 . A A . 156 VAL HG12 1 1
4 10372 1 1 92 VAL HG13 H -11.010 -11.772 0.108 1.00 . A A . 156 VAL HG13 1 1
4 10373 1 1 92 VAL HG21 H -10.533 -10.850 -2.241 1.00 . A A . 156 VAL HG21 1 1
4 10374 1 1 92 VAL HG22 H -10.664 -9.093 -2.214 1.00 . A A . 156 VAL HG22 1 1
4 10375 1 1 92 VAL HG23 H -11.950 -10.056 -2.929 1.00 . A A . 156 VAL HG23 1 1
4 10376 1 1 92 VAL N N -13.654 -11.113 -2.184 1.00 . A A . 156 VAL N 1 1
4 10377 1 1 92 VAL O O -15.425 -10.052 -0.317 1.00 . A A . 156 VAL O 1 1
4 10378 1 1 93 ARG C C -14.026 -7.676 2.654 1.00 . A A . 157 ARG C 1 1
4 10379 1 1 93 ARG CA C -14.663 -8.966 2.149 1.00 . A A . 157 ARG CA 1 1
4 10380 1 1 93 ARG CB C -14.914 -9.878 3.343 1.00 . A A . 157 ARG CB 1 1
4 10381 1 1 93 ARG CD C -13.928 -11.045 5.334 1.00 . A A . 157 ARG CD 1 1
4 10382 1 1 93 ARG CG C -13.635 -10.247 4.078 1.00 . A A . 157 ARG CG 1 1
4 10383 1 1 93 ARG CZ C -12.633 -11.807 7.284 1.00 . A A . 157 ARG CZ 1 1
4 10384 1 1 93 ARG H H -12.852 -9.757 1.426 1.00 . A A . 157 ARG H 1 1
4 10385 1 1 93 ARG HA H -15.599 -8.743 1.665 1.00 . A A . 157 ARG HA 1 1
4 10386 1 1 93 ARG HB2 H -15.575 -9.377 4.035 1.00 . A A . 157 ARG HB2 1 1
4 10387 1 1 93 ARG HB3 H -15.384 -10.787 2.999 1.00 . A A . 157 ARG HB3 1 1
4 10388 1 1 93 ARG HD2 H -14.479 -10.418 6.012 1.00 . A A . 157 ARG HD2 1 1
4 10389 1 1 93 ARG HD3 H -14.526 -11.905 5.070 1.00 . A A . 157 ARG HD3 1 1
4 10390 1 1 93 ARG HE H -11.899 -11.586 5.442 1.00 . A A . 157 ARG HE 1 1
4 10391 1 1 93 ARG HG2 H -13.016 -10.840 3.424 1.00 . A A . 157 ARG HG2 1 1
4 10392 1 1 93 ARG HG3 H -13.107 -9.339 4.352 1.00 . A A . 157 ARG HG3 1 1
4 10393 1 1 93 ARG HH11 H -14.571 -11.380 7.669 1.00 . A A . 157 ARG HH11 1 1
4 10394 1 1 93 ARG HH12 H -13.648 -11.927 9.029 1.00 . A A . 157 ARG HH12 1 1
4 10395 1 1 93 ARG HH21 H -10.676 -12.309 7.226 1.00 . A A . 157 ARG HH21 1 1
4 10396 1 1 93 ARG HH22 H -11.435 -12.456 8.776 1.00 . A A . 157 ARG HH22 1 1
4 10397 1 1 93 ARG N N -13.798 -9.653 1.201 1.00 . A A . 157 ARG N 1 1
4 10398 1 1 93 ARG NE N -12.706 -11.500 5.993 1.00 . A A . 157 ARG NE 1 1
4 10399 1 1 93 ARG NH1 N -13.706 -11.696 8.058 1.00 . A A . 157 ARG NH1 1 1
4 10400 1 1 93 ARG NH2 N -11.488 -12.226 7.806 1.00 . A A . 157 ARG NH2 1 1
4 10401 1 1 93 ARG O O -12.868 -7.380 2.361 1.00 . A A . 157 ARG O 1 1
4 10402 1 1 94 SER C C -13.564 -5.915 5.288 1.00 . A A . 158 SER C 1 1
4 10403 1 1 94 SER CA C -14.336 -5.664 3.999 1.00 . A A . 158 SER CA 1 1
4 10404 1 1 94 SER CB C -15.520 -4.738 4.275 1.00 . A A . 158 SER CB 1 1
4 10405 1 1 94 SER H H -15.716 -7.217 3.615 1.00 . A A . 158 SER H 1 1
4 10406 1 1 94 SER HA H -13.678 -5.192 3.286 1.00 . A A . 158 SER HA 1 1
4 10407 1 1 94 SER HB2 H -15.849 -4.301 3.348 1.00 . A A . 158 SER HB2 1 1
4 10408 1 1 94 SER HB3 H -16.327 -5.307 4.713 1.00 . A A . 158 SER HB3 1 1
4 10409 1 1 94 SER HG H -15.915 -3.109 5.290 1.00 . A A . 158 SER HG 1 1
4 10410 1 1 94 SER N N -14.802 -6.917 3.421 1.00 . A A . 158 SER N 1 1
4 10411 1 1 94 SER O O -13.515 -7.040 5.786 1.00 . A A . 158 SER O 1 1
4 10412 1 1 94 SER OG O -15.163 -3.693 5.163 1.00 . A A . 158 SER OG 1 1
4 10413 1 1 95 ALA C C -13.008 -4.413 8.244 1.00 . A A . 159 ALA C 1 1
4 10414 1 1 95 ALA CA C -12.209 -4.970 7.071 1.00 . A A . 159 ALA CA 1 1
4 10415 1 1 95 ALA CB C -10.871 -4.270 6.961 1.00 . A A . 159 ALA CB 1 1
4 10416 1 1 95 ALA H H -13.002 -3.999 5.359 1.00 . A A . 159 ALA H 1 1
4 10417 1 1 95 ALA HA H -12.018 -6.011 7.244 1.00 . A A . 159 ALA HA 1 1
4 10418 1 1 95 ALA HB1 H -10.731 -3.946 5.945 1.00 . A A . 159 ALA HB1 1 1
4 10419 1 1 95 ALA HB2 H -10.080 -4.953 7.236 1.00 . A A . 159 ALA HB2 1 1
4 10420 1 1 95 ALA HB3 H -10.855 -3.414 7.618 1.00 . A A . 159 ALA HB3 1 1
4 10421 1 1 95 ALA N N -12.956 -4.862 5.822 1.00 . A A . 159 ALA N 1 1
4 10422 1 1 95 ALA O O -12.937 -3.189 8.480 1.00 . A A . 159 ALA O 1 1
4 10423 1 1 95 ALA OXT O -13.702 -5.206 8.914 1.00 . A A . 159 ALA OXT 1 1
4 10424 2 1 1 PRO C C 10.354 5.946 16.466 1.00 . B B . 65 PRO C 1 1
4 10425 2 1 1 PRO CA C 9.901 7.321 16.949 1.00 . B B . 65 PRO CA 1 1
4 10426 2 1 1 PRO CB C 8.443 7.271 17.382 1.00 . B B . 65 PRO CB 1 1
4 10427 2 1 1 PRO CD C 8.827 9.168 15.953 1.00 . B B . 65 PRO CD 1 1
4 10428 2 1 1 PRO CG C 7.761 8.220 16.455 1.00 . B B . 65 PRO CG 1 1
4 10429 2 1 1 PRO H2 H 10.212 7.817 15.010 1.00 . B B . 65 PRO H2 1 1
4 10430 2 1 1 PRO H3 H 10.976 8.792 16.072 1.00 . B B . 65 PRO H3 1 1
4 10431 2 1 1 PRO HA H 10.510 7.616 17.791 1.00 . B B . 65 PRO HA 1 1
4 10432 2 1 1 PRO HB2 H 8.065 6.265 17.273 1.00 . B B . 65 PRO HB2 1 1
4 10433 2 1 1 PRO HB3 H 8.355 7.590 18.409 1.00 . B B . 65 PRO HB3 1 1
4 10434 2 1 1 PRO HD2 H 8.563 9.543 14.974 1.00 . B B . 65 PRO HD2 1 1
4 10435 2 1 1 PRO HD3 H 8.958 9.986 16.646 1.00 . B B . 65 PRO HD3 1 1
4 10436 2 1 1 PRO HG2 H 7.326 7.676 15.630 1.00 . B B . 65 PRO HG2 1 1
4 10437 2 1 1 PRO HG3 H 6.997 8.767 16.988 1.00 . B B . 65 PRO HG3 1 1
4 10438 2 1 1 PRO N N 10.049 8.344 15.883 1.00 . B B . 65 PRO N 1 1
4 10439 2 1 1 PRO O O 10.246 4.958 17.193 1.00 . B B . 65 PRO O 1 1
4 10440 2 1 2 GLY C C 12.828 4.478 14.767 1.00 . B B . 66 GLY C 1 1
4 10441 2 1 2 GLY CA C 11.322 4.629 14.684 1.00 . B B . 66 GLY CA 1 1
4 10442 2 1 2 GLY H H 10.924 6.708 14.705 1.00 . B B . 66 GLY H 1 1
4 10443 2 1 2 GLY HA2 H 10.860 3.818 15.227 1.00 . B B . 66 GLY HA2 1 1
4 10444 2 1 2 GLY HA3 H 11.022 4.572 13.648 1.00 . B B . 66 GLY HA3 1 1
4 10445 2 1 2 GLY N N 10.862 5.889 15.239 1.00 . B B . 66 GLY N 1 1
4 10446 2 1 2 GLY O O 13.347 3.858 15.696 1.00 . B B . 66 GLY O 1 1
4 10447 2 1 3 ASN C C 15.596 6.366 13.944 1.00 . B B . 67 ASN C 1 1
4 10448 2 1 3 ASN CA C 14.988 4.976 13.757 1.00 . B B . 67 ASN CA 1 1
4 10449 2 1 3 ASN CB C 15.458 4.365 12.438 1.00 . B B . 67 ASN CB 1 1
4 10450 2 1 3 ASN CG C 14.706 3.094 12.091 1.00 . B B . 67 ASN CG 1 1
4 10451 2 1 3 ASN H H 13.058 5.523 13.079 1.00 . B B . 67 ASN H 1 1
4 10452 2 1 3 ASN HA H 15.312 4.345 14.571 1.00 . B B . 67 ASN HA 1 1
4 10453 2 1 3 ASN HB2 H 15.316 5.077 11.639 1.00 . B B . 67 ASN HB2 1 1
4 10454 2 1 3 ASN HB3 H 16.509 4.126 12.516 1.00 . B B . 67 ASN HB3 1 1
4 10455 2 1 3 ASN HD21 H 14.888 3.485 10.150 1.00 . B B . 67 ASN HD21 1 1
4 10456 2 1 3 ASN HD22 H 14.046 2.030 10.547 1.00 . B B . 67 ASN HD22 1 1
4 10457 2 1 3 ASN N N 13.532 5.046 13.792 1.00 . B B . 67 ASN N 1 1
4 10458 2 1 3 ASN ND2 N 14.528 2.845 10.798 1.00 . B B . 67 ASN ND2 1 1
4 10459 2 1 3 ASN O O 15.414 7.253 13.110 1.00 . B B . 67 ASN O 1 1
4 10460 2 1 3 ASN OD1 O 14.287 2.347 12.975 1.00 . B B . 67 ASN OD1 1 1
4 10461 2 1 4 PRO C C 18.097 8.220 14.427 1.00 . B B . 68 PRO C 1 1
4 10462 2 1 4 PRO CA C 16.968 7.851 15.377 1.00 . B B . 68 PRO CA 1 1
4 10463 2 1 4 PRO CB C 17.532 7.608 16.775 1.00 . B B . 68 PRO CB 1 1
4 10464 2 1 4 PRO CD C 16.612 5.549 16.086 1.00 . B B . 68 PRO CD 1 1
4 10465 2 1 4 PRO CG C 17.763 6.142 16.825 1.00 . B B . 68 PRO CG 1 1
4 10466 2 1 4 PRO HA H 16.254 8.654 15.416 1.00 . B B . 68 PRO HA 1 1
4 10467 2 1 4 PRO HB2 H 18.446 8.165 16.898 1.00 . B B . 68 PRO HB2 1 1
4 10468 2 1 4 PRO HB3 H 16.813 7.914 17.511 1.00 . B B . 68 PRO HB3 1 1
4 10469 2 1 4 PRO HD2 H 16.896 4.612 15.639 1.00 . B B . 68 PRO HD2 1 1
4 10470 2 1 4 PRO HD3 H 15.768 5.420 16.739 1.00 . B B . 68 PRO HD3 1 1
4 10471 2 1 4 PRO HG2 H 18.687 5.894 16.330 1.00 . B B . 68 PRO HG2 1 1
4 10472 2 1 4 PRO HG3 H 17.771 5.800 17.849 1.00 . B B . 68 PRO HG3 1 1
4 10473 2 1 4 PRO N N 16.331 6.565 15.053 1.00 . B B . 68 PRO N 1 1
4 10474 2 1 4 PRO O O 18.206 9.366 13.988 1.00 . B B . 68 PRO O 1 1
4 10475 2 1 5 LEU C C 19.718 7.247 11.772 1.00 . B B . 69 LEU C 1 1
4 10476 2 1 5 LEU CA C 20.068 7.457 13.232 1.00 . B B . 69 LEU CA 1 1
4 10477 2 1 5 LEU CB C 21.211 6.536 13.633 1.00 . B B . 69 LEU CB 1 1
4 10478 2 1 5 LEU CD1 C 22.258 8.446 14.862 1.00 . B B . 69 LEU CD1 1 1
4 10479 2 1 5 LEU CD2 C 21.161 6.604 16.132 1.00 . B B . 69 LEU CD2 1 1
4 10480 2 1 5 LEU CG C 21.964 6.958 14.893 1.00 . B B . 69 LEU CG 1 1
4 10481 2 1 5 LEU H H 18.780 6.355 14.483 1.00 . B B . 69 LEU H 1 1
4 10482 2 1 5 LEU HA H 20.385 8.460 13.363 1.00 . B B . 69 LEU HA 1 1
4 10483 2 1 5 LEU HB2 H 20.795 5.557 13.800 1.00 . B B . 69 LEU HB2 1 1
4 10484 2 1 5 LEU HB3 H 21.913 6.482 12.816 1.00 . B B . 69 LEU HB3 1 1
4 10485 2 1 5 LEU HD11 H 21.357 8.972 14.582 1.00 . B B . 69 LEU HD11 1 1
4 10486 2 1 5 LEU HD12 H 23.035 8.647 14.138 1.00 . B B . 69 LEU HD12 1 1
4 10487 2 1 5 LEU HD13 H 22.580 8.773 15.839 1.00 . B B . 69 LEU HD13 1 1
4 10488 2 1 5 LEU HD21 H 20.202 7.099 16.084 1.00 . B B . 69 LEU HD21 1 1
4 10489 2 1 5 LEU HD22 H 21.694 6.932 17.012 1.00 . B B . 69 LEU HD22 1 1
4 10490 2 1 5 LEU HD23 H 21.015 5.536 16.175 1.00 . B B . 69 LEU HD23 1 1
4 10491 2 1 5 LEU HG H 22.902 6.433 14.935 1.00 . B B . 69 LEU HG 1 1
4 10492 2 1 5 LEU N N 18.931 7.242 14.112 1.00 . B B . 69 LEU N 1 1
4 10493 2 1 5 LEU O O 20.152 8.002 10.901 1.00 . B B . 69 LEU O 1 1
4 10494 2 1 6 GLU C C 17.556 6.908 9.606 1.00 . B B . 70 GLU C 1 1
4 10495 2 1 6 GLU CA C 18.536 5.908 10.170 1.00 . B B . 70 GLU CA 1 1
4 10496 2 1 6 GLU CB C 17.950 4.518 10.109 1.00 . B B . 70 GLU CB 1 1
4 10497 2 1 6 GLU CD C 16.954 2.813 8.525 1.00 . B B . 70 GLU CD 1 1
4 10498 2 1 6 GLU CG C 17.031 4.276 8.918 1.00 . B B . 70 GLU CG 1 1
4 10499 2 1 6 GLU H H 18.660 5.655 12.252 1.00 . B B . 70 GLU H 1 1
4 10500 2 1 6 GLU HA H 19.427 5.929 9.565 1.00 . B B . 70 GLU HA 1 1
4 10501 2 1 6 GLU HB2 H 18.762 3.838 10.056 1.00 . B B . 70 GLU HB2 1 1
4 10502 2 1 6 GLU HB3 H 17.394 4.332 11.012 1.00 . B B . 70 GLU HB3 1 1
4 10503 2 1 6 GLU HG2 H 16.038 4.613 9.175 1.00 . B B . 70 GLU HG2 1 1
4 10504 2 1 6 GLU HG3 H 17.395 4.846 8.076 1.00 . B B . 70 GLU HG3 1 1
4 10505 2 1 6 GLU N N 18.938 6.223 11.515 1.00 . B B . 70 GLU N 1 1
4 10506 2 1 6 GLU O O 16.650 7.388 10.288 1.00 . B B . 70 GLU O 1 1
4 10507 2 1 6 GLU OE1 O 16.750 1.967 9.420 1.00 . B B . 70 GLU OE1 1 1
4 10508 2 1 6 GLU OE2 O 17.094 2.515 7.320 1.00 . B B . 70 GLU OE2 1 1
4 10509 2 1 7 ALA C C 16.953 7.757 6.134 1.00 . B B . 71 ALA C 1 1
4 10510 2 1 7 ALA CA C 16.938 8.134 7.607 1.00 . B B . 71 ALA CA 1 1
4 10511 2 1 7 ALA CB C 17.450 9.546 7.798 1.00 . B B . 71 ALA CB 1 1
4 10512 2 1 7 ALA H H 18.481 6.745 7.860 1.00 . B B . 71 ALA H 1 1
4 10513 2 1 7 ALA HA H 15.931 8.069 7.988 1.00 . B B . 71 ALA HA 1 1
4 10514 2 1 7 ALA HB1 H 18.506 9.564 7.575 1.00 . B B . 71 ALA HB1 1 1
4 10515 2 1 7 ALA HB2 H 17.290 9.854 8.821 1.00 . B B . 71 ALA HB2 1 1
4 10516 2 1 7 ALA HB3 H 16.928 10.215 7.130 1.00 . B B . 71 ALA HB3 1 1
4 10517 2 1 7 ALA N N 17.766 7.206 8.344 1.00 . B B . 71 ALA N 1 1
4 10518 2 1 7 ALA O O 15.932 7.781 5.456 1.00 . B B . 71 ALA O 1 1
4 10519 2 1 8 VAL C C 19.459 5.970 4.146 1.00 . B B . 72 VAL C 1 1
4 10520 2 1 8 VAL CA C 18.380 7.042 4.268 1.00 . B B . 72 VAL CA 1 1
4 10521 2 1 8 VAL CB C 18.814 8.251 3.417 1.00 . B B . 72 VAL CB 1 1
4 10522 2 1 8 VAL CG1 C 18.447 8.041 1.955 1.00 . B B . 72 VAL CG1 1 1
4 10523 2 1 8 VAL CG2 C 18.193 9.518 3.958 1.00 . B B . 72 VAL CG2 1 1
4 10524 2 1 8 VAL H H 18.890 7.403 6.304 1.00 . B B . 72 VAL H 1 1
4 10525 2 1 8 VAL HA H 17.452 6.667 3.873 1.00 . B B . 72 VAL HA 1 1
4 10526 2 1 8 VAL HB H 19.888 8.347 3.484 1.00 . B B . 72 VAL HB 1 1
4 10527 2 1 8 VAL HG11 H 18.945 7.158 1.583 1.00 . B B . 72 VAL HG11 1 1
4 10528 2 1 8 VAL HG12 H 18.760 8.900 1.379 1.00 . B B . 72 VAL HG12 1 1
4 10529 2 1 8 VAL HG13 H 17.379 7.917 1.866 1.00 . B B . 72 VAL HG13 1 1
4 10530 2 1 8 VAL HG21 H 17.744 9.297 4.914 1.00 . B B . 72 VAL HG21 1 1
4 10531 2 1 8 VAL HG22 H 17.435 9.873 3.275 1.00 . B B . 72 VAL HG22 1 1
4 10532 2 1 8 VAL HG23 H 18.954 10.273 4.083 1.00 . B B . 72 VAL HG23 1 1
4 10533 2 1 8 VAL N N 18.156 7.421 5.663 1.00 . B B . 72 VAL N 1 1
4 10534 2 1 8 VAL O O 20.558 6.240 3.660 1.00 . B B . 72 VAL O 1 1
4 10535 2 1 9 VAL C C 19.416 2.325 4.239 1.00 . B B . 73 VAL C 1 1
4 10536 2 1 9 VAL CA C 20.107 3.658 4.504 1.00 . B B . 73 VAL CA 1 1
4 10537 2 1 9 VAL CB C 20.932 3.539 5.802 1.00 . B B . 73 VAL CB 1 1
4 10538 2 1 9 VAL CG1 C 21.776 4.785 6.025 1.00 . B B . 73 VAL CG1 1 1
4 10539 2 1 9 VAL CG2 C 20.024 3.283 6.993 1.00 . B B . 73 VAL CG2 1 1
4 10540 2 1 9 VAL H H 18.275 4.601 5.002 1.00 . B B . 73 VAL H 1 1
4 10541 2 1 9 VAL HA H 20.784 3.868 3.690 1.00 . B B . 73 VAL HA 1 1
4 10542 2 1 9 VAL HB H 21.600 2.696 5.701 1.00 . B B . 73 VAL HB 1 1
4 10543 2 1 9 VAL HG11 H 21.130 5.648 6.102 1.00 . B B . 73 VAL HG11 1 1
4 10544 2 1 9 VAL HG12 H 22.454 4.916 5.194 1.00 . B B . 73 VAL HG12 1 1
4 10545 2 1 9 VAL HG13 H 22.343 4.678 6.938 1.00 . B B . 73 VAL HG13 1 1
4 10546 2 1 9 VAL HG21 H 19.559 2.314 6.885 1.00 . B B . 73 VAL HG21 1 1
4 10547 2 1 9 VAL HG22 H 19.261 4.047 7.035 1.00 . B B . 73 VAL HG22 1 1
4 10548 2 1 9 VAL HG23 H 20.606 3.304 7.901 1.00 . B B . 73 VAL HG23 1 1
4 10549 2 1 9 VAL N N 19.148 4.755 4.583 1.00 . B B . 73 VAL N 1 1
4 10550 2 1 9 VAL O O 18.212 2.269 3.991 1.00 . B B . 73 VAL O 1 1
4 10551 2 1 10 PHE C C 20.662 -1.104 4.684 1.00 . B B . 74 PHE C 1 1
4 10552 2 1 10 PHE CA C 19.694 -0.094 4.085 1.00 . B B . 74 PHE CA 1 1
4 10553 2 1 10 PHE CB C 19.497 -0.397 2.594 1.00 . B B . 74 PHE CB 1 1
4 10554 2 1 10 PHE CD1 C 21.731 0.262 1.651 1.00 . B B . 74 PHE CD1 1 1
4 10555 2 1 10 PHE CD2 C 20.955 -1.972 1.370 1.00 . B B . 74 PHE CD2 1 1
4 10556 2 1 10 PHE CE1 C 22.888 -0.052 0.963 1.00 . B B . 74 PHE CE1 1 1
4 10557 2 1 10 PHE CE2 C 22.100 -2.293 0.687 1.00 . B B . 74 PHE CE2 1 1
4 10558 2 1 10 PHE CG C 20.756 -0.700 1.858 1.00 . B B . 74 PHE CG 1 1
4 10559 2 1 10 PHE CZ C 23.074 -1.333 0.480 1.00 . B B . 74 PHE CZ 1 1
4 10560 2 1 10 PHE H H 21.150 1.376 4.504 1.00 . B B . 74 PHE H 1 1
4 10561 2 1 10 PHE HA H 18.739 -0.174 4.592 1.00 . B B . 74 PHE HA 1 1
4 10562 2 1 10 PHE HB2 H 18.870 -1.276 2.491 1.00 . B B . 74 PHE HB2 1 1
4 10563 2 1 10 PHE HB3 H 19.020 0.445 2.116 1.00 . B B . 74 PHE HB3 1 1
4 10564 2 1 10 PHE HD1 H 21.581 1.262 2.031 1.00 . B B . 74 PHE HD1 1 1
4 10565 2 1 10 PHE HD2 H 20.192 -2.724 1.532 1.00 . B B . 74 PHE HD2 1 1
4 10566 2 1 10 PHE HE1 H 23.645 0.702 0.805 1.00 . B B . 74 PHE HE1 1 1
4 10567 2 1 10 PHE HE2 H 22.234 -3.292 0.315 1.00 . B B . 74 PHE HE2 1 1
4 10568 2 1 10 PHE HZ H 23.976 -1.584 -0.059 1.00 . B B . 74 PHE HZ 1 1
4 10569 2 1 10 PHE N N 20.201 1.255 4.295 1.00 . B B . 74 PHE N 1 1
4 10570 2 1 10 PHE O O 21.814 -0.778 4.974 1.00 . B B . 74 PHE O 1 1
4 10571 2 1 11 GLU C C 20.779 -4.681 4.675 1.00 . B B . 75 GLU C 1 1
4 10572 2 1 11 GLU CA C 21.019 -3.385 5.428 1.00 . B B . 75 GLU CA 1 1
4 10573 2 1 11 GLU CB C 20.708 -3.567 6.913 1.00 . B B . 75 GLU CB 1 1
4 10574 2 1 11 GLU CD C 19.188 -4.620 8.632 1.00 . B B . 75 GLU CD 1 1
4 10575 2 1 11 GLU CG C 19.406 -4.297 7.166 1.00 . B B . 75 GLU CG 1 1
4 10576 2 1 11 GLU H H 19.263 -2.519 4.611 1.00 . B B . 75 GLU H 1 1
4 10577 2 1 11 GLU HA H 22.049 -3.107 5.317 1.00 . B B . 75 GLU HA 1 1
4 10578 2 1 11 GLU HB2 H 21.509 -4.129 7.371 1.00 . B B . 75 GLU HB2 1 1
4 10579 2 1 11 GLU HB3 H 20.647 -2.595 7.377 1.00 . B B . 75 GLU HB3 1 1
4 10580 2 1 11 GLU HG2 H 18.588 -3.681 6.822 1.00 . B B . 75 GLU HG2 1 1
4 10581 2 1 11 GLU HG3 H 19.423 -5.217 6.605 1.00 . B B . 75 GLU HG3 1 1
4 10582 2 1 11 GLU N N 20.192 -2.323 4.867 1.00 . B B . 75 GLU N 1 1
4 10583 2 1 11 GLU O O 19.839 -4.768 3.892 1.00 . B B . 75 GLU O 1 1
4 10584 2 1 11 GLU OE1 O 19.655 -5.688 9.080 1.00 . B B . 75 GLU OE1 1 1
4 10585 2 1 11 GLU OE2 O 18.551 -3.804 9.330 1.00 . B B . 75 GLU OE2 1 1
4 10586 2 1 12 GLU C C 21.285 -8.087 5.236 1.00 . B B . 76 GLU C 1 1
4 10587 2 1 12 GLU CA C 21.438 -6.963 4.243 1.00 . B B . 76 GLU CA 1 1
4 10588 2 1 12 GLU CB C 22.562 -7.301 3.285 1.00 . B B . 76 GLU CB 1 1
4 10589 2 1 12 GLU CD C 24.109 -6.317 1.554 1.00 . B B . 76 GLU CD 1 1
4 10590 2 1 12 GLU CG C 22.723 -6.295 2.169 1.00 . B B . 76 GLU CG 1 1
4 10591 2 1 12 GLU H H 22.332 -5.581 5.559 1.00 . B B . 76 GLU H 1 1
4 10592 2 1 12 GLU HA H 20.522 -6.891 3.681 1.00 . B B . 76 GLU HA 1 1
4 10593 2 1 12 GLU HB2 H 23.471 -7.373 3.835 1.00 . B B . 76 GLU HB2 1 1
4 10594 2 1 12 GLU HB3 H 22.347 -8.261 2.836 1.00 . B B . 76 GLU HB3 1 1
4 10595 2 1 12 GLU HG2 H 21.998 -6.524 1.403 1.00 . B B . 76 GLU HG2 1 1
4 10596 2 1 12 GLU HG3 H 22.530 -5.313 2.561 1.00 . B B . 76 GLU HG3 1 1
4 10597 2 1 12 GLU N N 21.617 -5.687 4.909 1.00 . B B . 76 GLU N 1 1
4 10598 2 1 12 GLU O O 22.010 -8.189 6.227 1.00 . B B . 76 GLU O 1 1
4 10599 2 1 12 GLU OE1 O 24.484 -7.356 0.971 1.00 . B B . 76 GLU OE1 1 1
4 10600 2 1 12 GLU OE2 O 24.819 -5.294 1.655 1.00 . B B . 76 GLU OE2 1 1
4 10601 2 1 13 ARG C C 20.064 -11.369 4.976 1.00 . B B . 77 ARG C 1 1
4 10602 2 1 13 ARG CA C 19.981 -10.054 5.746 1.00 . B B . 77 ARG CA 1 1
4 10603 2 1 13 ARG CB C 18.567 -9.817 6.227 1.00 . B B . 77 ARG CB 1 1
4 10604 2 1 13 ARG CD C 16.317 -10.801 6.285 1.00 . B B . 77 ARG CD 1 1
4 10605 2 1 13 ARG CG C 17.781 -11.062 6.529 1.00 . B B . 77 ARG CG 1 1
4 10606 2 1 13 ARG CZ C 14.171 -11.847 6.880 1.00 . B B . 77 ARG CZ 1 1
4 10607 2 1 13 ARG H H 19.781 -8.738 4.160 1.00 . B B . 77 ARG H 1 1
4 10608 2 1 13 ARG HA H 20.631 -10.086 6.597 1.00 . B B . 77 ARG HA 1 1
4 10609 2 1 13 ARG HB2 H 18.609 -9.228 7.120 1.00 . B B . 77 ARG HB2 1 1
4 10610 2 1 13 ARG HB3 H 18.036 -9.260 5.469 1.00 . B B . 77 ARG HB3 1 1
4 10611 2 1 13 ARG HD2 H 16.133 -9.758 6.488 1.00 . B B . 77 ARG HD2 1 1
4 10612 2 1 13 ARG HD3 H 16.100 -11.007 5.246 1.00 . B B . 77 ARG HD3 1 1
4 10613 2 1 13 ARG HE H 15.858 -12.031 7.927 1.00 . B B . 77 ARG HE 1 1
4 10614 2 1 13 ARG HG2 H 18.112 -11.863 5.891 1.00 . B B . 77 ARG HG2 1 1
4 10615 2 1 13 ARG HG3 H 17.932 -11.322 7.555 1.00 . B B . 77 ARG HG3 1 1
4 10616 2 1 13 ARG HH11 H 14.135 -10.742 5.187 1.00 . B B . 77 ARG HH11 1 1
4 10617 2 1 13 ARG HH12 H 12.630 -11.482 5.623 1.00 . B B . 77 ARG HH12 1 1
4 10618 2 1 13 ARG HH21 H 13.882 -13.012 8.505 1.00 . B B . 77 ARG HH21 1 1
4 10619 2 1 13 ARG HH22 H 12.487 -12.771 7.508 1.00 . B B . 77 ARG HH22 1 1
4 10620 2 1 13 ARG N N 20.327 -8.923 4.936 1.00 . B B . 77 ARG N 1 1
4 10621 2 1 13 ARG NE N 15.456 -11.624 7.131 1.00 . B B . 77 ARG NE 1 1
4 10622 2 1 13 ARG NH1 N 13.598 -11.313 5.809 1.00 . B B . 77 ARG NH1 1 1
4 10623 2 1 13 ARG NH2 N 13.455 -12.605 7.698 1.00 . B B . 77 ARG NH2 1 1
4 10624 2 1 13 ARG O O 19.340 -11.574 4.005 1.00 . B B . 77 ARG O 1 1
4 10625 2 1 14 ASP C C 21.297 -13.520 3.288 1.00 . B B . 78 ASP C 1 1
4 10626 2 1 14 ASP CA C 21.085 -13.568 4.799 1.00 . B B . 78 ASP CA 1 1
4 10627 2 1 14 ASP CB C 19.816 -14.356 5.077 1.00 . B B . 78 ASP CB 1 1
4 10628 2 1 14 ASP CG C 19.972 -15.842 4.817 1.00 . B B . 78 ASP CG 1 1
4 10629 2 1 14 ASP H H 21.542 -12.007 6.156 1.00 . B B . 78 ASP H 1 1
4 10630 2 1 14 ASP HA H 21.917 -14.075 5.260 1.00 . B B . 78 ASP HA 1 1
4 10631 2 1 14 ASP HB2 H 19.525 -14.214 6.108 1.00 . B B . 78 ASP HB2 1 1
4 10632 2 1 14 ASP HB3 H 19.043 -13.970 4.428 1.00 . B B . 78 ASP HB3 1 1
4 10633 2 1 14 ASP N N 20.955 -12.249 5.410 1.00 . B B . 78 ASP N 1 1
4 10634 2 1 14 ASP O O 20.928 -14.461 2.583 1.00 . B B . 78 ASP O 1 1
4 10635 2 1 14 ASP OD1 O 20.605 -16.526 5.648 1.00 . B B . 78 ASP OD1 1 1
4 10636 2 1 14 ASP OD2 O 19.462 -16.321 3.782 1.00 . B B . 78 ASP OD2 1 1
4 10637 2 1 15 GLY C C 21.102 -11.523 0.599 1.00 . B B . 79 GLY C 1 1
4 10638 2 1 15 GLY CA C 22.116 -12.372 1.345 1.00 . B B . 79 GLY CA 1 1
4 10639 2 1 15 GLY H H 22.146 -11.703 3.344 1.00 . B B . 79 GLY H 1 1
4 10640 2 1 15 GLY HA2 H 23.098 -11.955 1.180 1.00 . B B . 79 GLY HA2 1 1
4 10641 2 1 15 GLY HA3 H 22.094 -13.371 0.939 1.00 . B B . 79 GLY HA3 1 1
4 10642 2 1 15 GLY N N 21.880 -12.451 2.776 1.00 . B B . 79 GLY N 1 1
4 10643 2 1 15 GLY O O 20.969 -11.640 -0.619 1.00 . B B . 79 GLY O 1 1
4 10644 2 1 16 ASN C C 19.400 -8.508 1.508 1.00 . B B . 80 ASN C 1 1
4 10645 2 1 16 ASN CA C 19.412 -9.777 0.713 1.00 . B B . 80 ASN CA 1 1
4 10646 2 1 16 ASN CB C 18.019 -10.384 0.681 1.00 . B B . 80 ASN CB 1 1
4 10647 2 1 16 ASN CG C 17.558 -10.868 2.041 1.00 . B B . 80 ASN CG 1 1
4 10648 2 1 16 ASN H H 20.518 -10.624 2.303 1.00 . B B . 80 ASN H 1 1
4 10649 2 1 16 ASN HA H 19.732 -9.558 -0.294 1.00 . B B . 80 ASN HA 1 1
4 10650 2 1 16 ASN HB2 H 17.327 -9.636 0.328 1.00 . B B . 80 ASN HB2 1 1
4 10651 2 1 16 ASN HB3 H 18.014 -11.212 0.005 1.00 . B B . 80 ASN HB3 1 1
4 10652 2 1 16 ASN HD21 H 17.385 -8.994 2.680 1.00 . B B . 80 ASN HD21 1 1
4 10653 2 1 16 ASN HD22 H 16.977 -10.218 3.828 1.00 . B B . 80 ASN HD22 1 1
4 10654 2 1 16 ASN N N 20.385 -10.670 1.323 1.00 . B B . 80 ASN N 1 1
4 10655 2 1 16 ASN ND2 N 17.279 -9.932 2.940 1.00 . B B . 80 ASN ND2 1 1
4 10656 2 1 16 ASN O O 20.084 -8.429 2.501 1.00 . B B . 80 ASN O 1 1
4 10657 2 1 16 ASN OD1 O 17.465 -12.070 2.283 1.00 . B B . 80 ASN OD1 1 1
4 10658 2 1 17 ALA C C 17.223 -5.919 2.321 1.00 . B B . 81 ALA C 1 1
4 10659 2 1 17 ALA CA C 18.610 -6.272 1.825 1.00 . B B . 81 ALA CA 1 1
4 10660 2 1 17 ALA CB C 19.183 -5.144 0.992 1.00 . B B . 81 ALA CB 1 1
4 10661 2 1 17 ALA H H 18.136 -7.612 0.265 1.00 . B B . 81 ALA H 1 1
4 10662 2 1 17 ALA HA H 19.243 -6.396 2.688 1.00 . B B . 81 ALA HA 1 1
4 10663 2 1 17 ALA HB1 H 20.252 -5.096 1.135 1.00 . B B . 81 ALA HB1 1 1
4 10664 2 1 17 ALA HB2 H 18.737 -4.208 1.298 1.00 . B B . 81 ALA HB2 1 1
4 10665 2 1 17 ALA HB3 H 18.966 -5.320 -0.051 1.00 . B B . 81 ALA HB3 1 1
4 10666 2 1 17 ALA N N 18.645 -7.518 1.087 1.00 . B B . 81 ALA N 1 1
4 10667 2 1 17 ALA O O 16.246 -5.959 1.582 1.00 . B B . 81 ALA O 1 1
4 10668 2 1 18 VAL C C 16.017 -3.684 4.593 1.00 . B B . 82 VAL C 1 1
4 10669 2 1 18 VAL CA C 15.947 -5.163 4.248 1.00 . B B . 82 VAL CA 1 1
4 10670 2 1 18 VAL CB C 15.700 -5.988 5.523 1.00 . B B . 82 VAL CB 1 1
4 10671 2 1 18 VAL CG1 C 14.376 -5.606 6.160 1.00 . B B . 82 VAL CG1 1 1
4 10672 2 1 18 VAL CG2 C 15.744 -7.478 5.209 1.00 . B B . 82 VAL CG2 1 1
4 10673 2 1 18 VAL H H 18.023 -5.522 4.087 1.00 . B B . 82 VAL H 1 1
4 10674 2 1 18 VAL HA H 15.129 -5.330 3.562 1.00 . B B . 82 VAL HA 1 1
4 10675 2 1 18 VAL HB H 16.483 -5.766 6.227 1.00 . B B . 82 VAL HB 1 1
4 10676 2 1 18 VAL HG11 H 13.730 -5.185 5.408 1.00 . B B . 82 VAL HG11 1 1
4 10677 2 1 18 VAL HG12 H 14.547 -4.878 6.939 1.00 . B B . 82 VAL HG12 1 1
4 10678 2 1 18 VAL HG13 H 13.912 -6.485 6.582 1.00 . B B . 82 VAL HG13 1 1
4 10679 2 1 18 VAL HG21 H 16.625 -7.700 4.621 1.00 . B B . 82 VAL HG21 1 1
4 10680 2 1 18 VAL HG22 H 14.861 -7.754 4.653 1.00 . B B . 82 VAL HG22 1 1
4 10681 2 1 18 VAL HG23 H 15.778 -8.038 6.132 1.00 . B B . 82 VAL HG23 1 1
4 10682 2 1 18 VAL N N 17.179 -5.555 3.590 1.00 . B B . 82 VAL N 1 1
4 10683 2 1 18 VAL O O 16.923 -3.248 5.304 1.00 . B B . 82 VAL O 1 1
4 10684 2 1 19 LEU C C 13.666 -0.869 4.196 1.00 . B B . 83 LEU C 1 1
4 10685 2 1 19 LEU CA C 15.060 -1.476 4.330 1.00 . B B . 83 LEU CA 1 1
4 10686 2 1 19 LEU CB C 16.028 -0.775 3.378 1.00 . B B . 83 LEU CB 1 1
4 10687 2 1 19 LEU CD1 C 16.548 -0.006 1.063 1.00 . B B . 83 LEU CD1 1 1
4 10688 2 1 19 LEU CD2 C 16.227 -2.447 1.501 1.00 . B B . 83 LEU CD2 1 1
4 10689 2 1 19 LEU CG C 15.797 -1.034 1.888 1.00 . B B . 83 LEU CG 1 1
4 10690 2 1 19 LEU H H 14.320 -3.330 3.606 1.00 . B B . 83 LEU H 1 1
4 10691 2 1 19 LEU HA H 15.402 -1.318 5.342 1.00 . B B . 83 LEU HA 1 1
4 10692 2 1 19 LEU HB2 H 15.955 0.288 3.549 1.00 . B B . 83 LEU HB2 1 1
4 10693 2 1 19 LEU HB3 H 17.028 -1.091 3.624 1.00 . B B . 83 LEU HB3 1 1
4 10694 2 1 19 LEU HD11 H 16.883 0.791 1.711 1.00 . B B . 83 LEU HD11 1 1
4 10695 2 1 19 LEU HD12 H 15.894 0.396 0.303 1.00 . B B . 83 LEU HD12 1 1
4 10696 2 1 19 LEU HD13 H 17.403 -0.472 0.595 1.00 . B B . 83 LEU HD13 1 1
4 10697 2 1 19 LEU HD21 H 17.128 -2.718 2.036 1.00 . B B . 83 LEU HD21 1 1
4 10698 2 1 19 LEU HD22 H 16.416 -2.485 0.440 1.00 . B B . 83 LEU HD22 1 1
4 10699 2 1 19 LEU HD23 H 15.439 -3.144 1.749 1.00 . B B . 83 LEU HD23 1 1
4 10700 2 1 19 LEU HG H 14.743 -0.932 1.670 1.00 . B B . 83 LEU HG 1 1
4 10701 2 1 19 LEU N N 15.064 -2.914 4.090 1.00 . B B . 83 LEU N 1 1
4 10702 2 1 19 LEU O O 12.700 -1.559 3.871 1.00 . B B . 83 LEU O 1 1
4 10703 2 1 20 ASN C C 12.412 2.390 3.472 1.00 . B B . 84 ASN C 1 1
4 10704 2 1 20 ASN CA C 12.314 1.165 4.384 1.00 . B B . 84 ASN CA 1 1
4 10705 2 1 20 ASN CB C 11.907 1.631 5.773 1.00 . B B . 84 ASN CB 1 1
4 10706 2 1 20 ASN CG C 11.857 0.523 6.795 1.00 . B B . 84 ASN CG 1 1
4 10707 2 1 20 ASN H H 14.399 0.919 4.712 1.00 . B B . 84 ASN H 1 1
4 10708 2 1 20 ASN HA H 11.558 0.499 4.001 1.00 . B B . 84 ASN HA 1 1
4 10709 2 1 20 ASN HB2 H 12.614 2.369 6.115 1.00 . B B . 84 ASN HB2 1 1
4 10710 2 1 20 ASN HB3 H 10.927 2.082 5.714 1.00 . B B . 84 ASN HB3 1 1
4 10711 2 1 20 ASN HD21 H 10.492 1.536 7.813 1.00 . B B . 84 ASN HD21 1 1
4 10712 2 1 20 ASN HD22 H 10.956 0.022 8.480 1.00 . B B . 84 ASN HD22 1 1
4 10713 2 1 20 ASN N N 13.583 0.436 4.454 1.00 . B B . 84 ASN N 1 1
4 10714 2 1 20 ASN ND2 N 11.017 0.709 7.798 1.00 . B B . 84 ASN ND2 1 1
4 10715 2 1 20 ASN O O 13.507 2.879 3.208 1.00 . B B . 84 ASN O 1 1
4 10716 2 1 20 ASN OD1 O 12.569 -0.475 6.698 1.00 . B B . 84 ASN OD1 1 1
4 10717 2 1 21 LEU C C 9.956 4.903 2.297 1.00 . B B . 85 LEU C 1 1
4 10718 2 1 21 LEU CA C 11.232 4.073 2.136 1.00 . B B . 85 LEU CA 1 1
4 10719 2 1 21 LEU CB C 11.354 3.660 0.664 1.00 . B B . 85 LEU CB 1 1
4 10720 2 1 21 LEU CD1 C 13.745 4.469 0.614 1.00 . B B . 85 LEU CD1 1 1
4 10721 2 1 21 LEU CD2 C 13.256 2.010 0.513 1.00 . B B . 85 LEU CD2 1 1
4 10722 2 1 21 LEU CG C 12.772 3.402 0.130 1.00 . B B . 85 LEU CG 1 1
4 10723 2 1 21 LEU H H 10.410 2.492 3.305 1.00 . B B . 85 LEU H 1 1
4 10724 2 1 21 LEU HA H 12.074 4.692 2.394 1.00 . B B . 85 LEU HA 1 1
4 10725 2 1 21 LEU HB2 H 10.778 2.762 0.527 1.00 . B B . 85 LEU HB2 1 1
4 10726 2 1 21 LEU HB3 H 10.910 4.439 0.062 1.00 . B B . 85 LEU HB3 1 1
4 10727 2 1 21 LEU HD11 H 13.619 4.618 1.678 1.00 . B B . 85 LEU HD11 1 1
4 10728 2 1 21 LEU HD12 H 13.550 5.397 0.096 1.00 . B B . 85 LEU HD12 1 1
4 10729 2 1 21 LEU HD13 H 14.757 4.151 0.413 1.00 . B B . 85 LEU HD13 1 1
4 10730 2 1 21 LEU HD21 H 12.409 1.399 0.815 1.00 . B B . 85 LEU HD21 1 1
4 10731 2 1 21 LEU HD22 H 13.958 2.084 1.329 1.00 . B B . 85 LEU HD22 1 1
4 10732 2 1 21 LEU HD23 H 13.741 1.554 -0.337 1.00 . B B . 85 LEU HD23 1 1
4 10733 2 1 21 LEU HG H 12.747 3.454 -0.949 1.00 . B B . 85 LEU HG 1 1
4 10734 2 1 21 LEU N N 11.257 2.899 3.017 1.00 . B B . 85 LEU N 1 1
4 10735 2 1 21 LEU O O 8.851 4.409 2.070 1.00 . B B . 85 LEU O 1 1
4 10736 2 1 22 LEU C C 9.048 8.212 1.810 1.00 . B B . 86 LEU C 1 1
4 10737 2 1 22 LEU CA C 8.980 7.085 2.831 1.00 . B B . 86 LEU CA 1 1
4 10738 2 1 22 LEU CB C 8.958 7.745 4.203 1.00 . B B . 86 LEU CB 1 1
4 10739 2 1 22 LEU CD1 C 10.130 7.479 6.337 1.00 . B B . 86 LEU CD1 1 1
4 10740 2 1 22 LEU CD2 C 7.793 6.616 6.096 1.00 . B B . 86 LEU CD2 1 1
4 10741 2 1 22 LEU CG C 9.129 6.838 5.400 1.00 . B B . 86 LEU CG 1 1
4 10742 2 1 22 LEU H H 11.020 6.478 2.922 1.00 . B B . 86 LEU H 1 1
4 10743 2 1 22 LEU HA H 8.073 6.529 2.686 1.00 . B B . 86 LEU HA 1 1
4 10744 2 1 22 LEU HB2 H 9.749 8.479 4.230 1.00 . B B . 86 LEU HB2 1 1
4 10745 2 1 22 LEU HB3 H 8.020 8.263 4.312 1.00 . B B . 86 LEU HB3 1 1
4 10746 2 1 22 LEU HD11 H 10.996 7.785 5.761 1.00 . B B . 86 LEU HD11 1 1
4 10747 2 1 22 LEU HD12 H 10.425 6.771 7.095 1.00 . B B . 86 LEU HD12 1 1
4 10748 2 1 22 LEU HD13 H 9.684 8.344 6.804 1.00 . B B . 86 LEU HD13 1 1
4 10749 2 1 22 LEU HD21 H 7.022 6.431 5.355 1.00 . B B . 86 LEU HD21 1 1
4 10750 2 1 22 LEU HD22 H 7.536 7.496 6.670 1.00 . B B . 86 LEU HD22 1 1
4 10751 2 1 22 LEU HD23 H 7.868 5.766 6.757 1.00 . B B . 86 LEU HD23 1 1
4 10752 2 1 22 LEU HG H 9.518 5.881 5.080 1.00 . B B . 86 LEU HG 1 1
4 10753 2 1 22 LEU N N 10.119 6.167 2.689 1.00 . B B . 86 LEU N 1 1
4 10754 2 1 22 LEU O O 10.050 8.367 1.125 1.00 . B B . 86 LEU O 1 1
4 10755 2 1 23 PHE C C 6.635 10.983 1.126 1.00 . B B . 87 PHE C 1 1
4 10756 2 1 23 PHE CA C 7.879 10.147 0.819 1.00 . B B . 87 PHE CA 1 1
4 10757 2 1 23 PHE CB C 7.911 9.761 -0.662 1.00 . B B . 87 PHE CB 1 1
4 10758 2 1 23 PHE CD1 C 8.557 12.177 -1.172 1.00 . B B . 87 PHE CD1 1 1
4 10759 2 1 23 PHE CD2 C 7.983 10.742 -2.962 1.00 . B B . 87 PHE CD2 1 1
4 10760 2 1 23 PHE CE1 C 8.767 13.214 -2.059 1.00 . B B . 87 PHE CE1 1 1
4 10761 2 1 23 PHE CE2 C 8.184 11.772 -3.859 1.00 . B B . 87 PHE CE2 1 1
4 10762 2 1 23 PHE CG C 8.161 10.920 -1.614 1.00 . B B . 87 PHE CG 1 1
4 10763 2 1 23 PHE CZ C 8.577 13.011 -3.407 1.00 . B B . 87 PHE CZ 1 1
4 10764 2 1 23 PHE H H 7.129 8.668 2.170 1.00 . B B . 87 PHE H 1 1
4 10765 2 1 23 PHE HA H 8.760 10.755 1.028 1.00 . B B . 87 PHE HA 1 1
4 10766 2 1 23 PHE HB2 H 8.702 9.040 -0.813 1.00 . B B . 87 PHE HB2 1 1
4 10767 2 1 23 PHE HB3 H 6.968 9.311 -0.925 1.00 . B B . 87 PHE HB3 1 1
4 10768 2 1 23 PHE HD1 H 8.714 12.340 -0.117 1.00 . B B . 87 PHE HD1 1 1
4 10769 2 1 23 PHE HD2 H 7.705 9.777 -3.312 1.00 . B B . 87 PHE HD2 1 1
4 10770 2 1 23 PHE HE1 H 9.077 14.183 -1.695 1.00 . B B . 87 PHE HE1 1 1
4 10771 2 1 23 PHE HE2 H 8.028 11.607 -4.911 1.00 . B B . 87 PHE HE2 1 1
4 10772 2 1 23 PHE HZ H 8.736 13.819 -4.106 1.00 . B B . 87 PHE HZ 1 1
4 10773 2 1 23 PHE N N 7.945 8.960 1.695 1.00 . B B . 87 PHE N 1 1
4 10774 2 1 23 PHE O O 5.593 10.445 1.485 1.00 . B B . 87 PHE O 1 1
4 10775 2 1 24 SER C C 5.445 14.134 -0.002 1.00 . B B . 88 SER C 1 1
4 10776 2 1 24 SER CA C 5.651 13.221 1.198 1.00 . B B . 88 SER CA 1 1
4 10777 2 1 24 SER CB C 5.941 14.058 2.444 1.00 . B B . 88 SER CB 1 1
4 10778 2 1 24 SER H H 7.556 12.649 0.529 1.00 . B B . 88 SER H 1 1
4 10779 2 1 24 SER HA H 4.755 12.642 1.354 1.00 . B B . 88 SER HA 1 1
4 10780 2 1 24 SER HB2 H 6.002 13.409 3.305 1.00 . B B . 88 SER HB2 1 1
4 10781 2 1 24 SER HB3 H 6.880 14.575 2.318 1.00 . B B . 88 SER HB3 1 1
4 10782 2 1 24 SER HG H 5.154 15.840 2.237 1.00 . B B . 88 SER HG 1 1
4 10783 2 1 24 SER N N 6.745 12.298 0.936 1.00 . B B . 88 SER N 1 1
4 10784 2 1 24 SER O O 6.380 14.398 -0.756 1.00 . B B . 88 SER O 1 1
4 10785 2 1 24 SER OG O 4.919 15.013 2.667 1.00 . B B . 88 SER OG 1 1
4 10786 2 1 25 LEU C C 3.131 16.724 -0.826 1.00 . B B . 89 LEU C 1 1
4 10787 2 1 25 LEU CA C 3.904 15.498 -1.292 1.00 . B B . 89 LEU CA 1 1
4 10788 2 1 25 LEU CB C 3.073 14.746 -2.343 1.00 . B B . 89 LEU CB 1 1
4 10789 2 1 25 LEU CD1 C 5.048 13.413 -3.177 1.00 . B B . 89 LEU CD1 1 1
4 10790 2 1 25 LEU CD2 C 3.378 12.363 -1.616 1.00 . B B . 89 LEU CD2 1 1
4 10791 2 1 25 LEU CG C 3.585 13.358 -2.749 1.00 . B B . 89 LEU CG 1 1
4 10792 2 1 25 LEU H H 3.532 14.422 0.496 1.00 . B B . 89 LEU H 1 1
4 10793 2 1 25 LEU HA H 4.833 15.815 -1.741 1.00 . B B . 89 LEU HA 1 1
4 10794 2 1 25 LEU HB2 H 2.071 14.632 -1.957 1.00 . B B . 89 LEU HB2 1 1
4 10795 2 1 25 LEU HB3 H 3.026 15.357 -3.231 1.00 . B B . 89 LEU HB3 1 1
4 10796 2 1 25 LEU HD11 H 5.597 12.600 -2.718 1.00 . B B . 89 LEU HD11 1 1
4 10797 2 1 25 LEU HD12 H 5.480 14.354 -2.871 1.00 . B B . 89 LEU HD12 1 1
4 10798 2 1 25 LEU HD13 H 5.110 13.324 -4.252 1.00 . B B . 89 LEU HD13 1 1
4 10799 2 1 25 LEU HD21 H 2.984 12.877 -0.752 1.00 . B B . 89 LEU HD21 1 1
4 10800 2 1 25 LEU HD22 H 4.322 11.905 -1.363 1.00 . B B . 89 LEU HD22 1 1
4 10801 2 1 25 LEU HD23 H 2.680 11.600 -1.931 1.00 . B B . 89 LEU HD23 1 1
4 10802 2 1 25 LEU HG H 3.011 13.014 -3.597 1.00 . B B . 89 LEU HG 1 1
4 10803 2 1 25 LEU N N 4.225 14.631 -0.165 1.00 . B B . 89 LEU N 1 1
4 10804 2 1 25 LEU O O 3.158 17.078 0.352 1.00 . B B . 89 LEU O 1 1
4 10805 2 1 26 ARG C C 0.272 18.147 -0.921 1.00 . B B . 90 ARG C 1 1
4 10806 2 1 26 ARG CA C 1.648 18.548 -1.446 1.00 . B B . 90 ARG CA 1 1
4 10807 2 1 26 ARG CB C 1.501 19.448 -2.675 1.00 . B B . 90 ARG CB 1 1
4 10808 2 1 26 ARG CD C 2.050 18.171 -4.767 1.00 . B B . 90 ARG CD 1 1
4 10809 2 1 26 ARG CG C 0.945 18.734 -3.895 1.00 . B B . 90 ARG CG 1 1
4 10810 2 1 26 ARG CZ C 3.852 18.997 -6.229 1.00 . B B . 90 ARG CZ 1 1
4 10811 2 1 26 ARG H H 2.469 17.034 -2.684 1.00 . B B . 90 ARG H 1 1
4 10812 2 1 26 ARG HA H 2.167 19.095 -0.671 1.00 . B B . 90 ARG HA 1 1
4 10813 2 1 26 ARG HB2 H 0.837 20.264 -2.430 1.00 . B B . 90 ARG HB2 1 1
4 10814 2 1 26 ARG HB3 H 2.470 19.849 -2.930 1.00 . B B . 90 ARG HB3 1 1
4 10815 2 1 26 ARG HD2 H 2.742 17.625 -4.143 1.00 . B B . 90 ARG HD2 1 1
4 10816 2 1 26 ARG HD3 H 1.609 17.500 -5.487 1.00 . B B . 90 ARG HD3 1 1
4 10817 2 1 26 ARG HE H 2.451 20.140 -5.385 1.00 . B B . 90 ARG HE 1 1
4 10818 2 1 26 ARG HG2 H 0.314 17.921 -3.572 1.00 . B B . 90 ARG HG2 1 1
4 10819 2 1 26 ARG HG3 H 0.362 19.435 -4.475 1.00 . B B . 90 ARG HG3 1 1
4 10820 2 1 26 ARG HH11 H 3.868 17.000 -5.915 1.00 . B B . 90 ARG HH11 1 1
4 10821 2 1 26 ARG HH12 H 5.128 17.601 -6.939 1.00 . B B . 90 ARG HH12 1 1
4 10822 2 1 26 ARG HH21 H 4.106 20.937 -6.734 1.00 . B B . 90 ARG HH21 1 1
4 10823 2 1 26 ARG HH22 H 5.264 19.838 -7.405 1.00 . B B . 90 ARG HH22 1 1
4 10824 2 1 26 ARG N N 2.442 17.366 -1.760 1.00 . B B . 90 ARG N 1 1
4 10825 2 1 26 ARG NE N 2.779 19.221 -5.475 1.00 . B B . 90 ARG NE 1 1
4 10826 2 1 26 ARG NH1 N 4.321 17.764 -6.373 1.00 . B B . 90 ARG NH1 1 1
4 10827 2 1 26 ARG NH2 N 4.457 20.007 -6.840 1.00 . B B . 90 ARG NH2 1 1
4 10828 2 1 26 ARG O O -0.406 18.933 -0.258 1.00 . B B . 90 ARG O 1 1
4 10829 2 1 27 GLY C C -2.579 16.996 -1.552 1.00 . B B . 91 GLY C 1 1
4 10830 2 1 27 GLY CA C -1.417 16.417 -0.770 1.00 . B B . 91 GLY CA 1 1
4 10831 2 1 27 GLY H H 0.461 16.333 -1.745 1.00 . B B . 91 GLY H 1 1
4 10832 2 1 27 GLY HA2 H -1.430 15.342 -0.873 1.00 . B B . 91 GLY HA2 1 1
4 10833 2 1 27 GLY HA3 H -1.540 16.667 0.274 1.00 . B B . 91 GLY HA3 1 1
4 10834 2 1 27 GLY N N -0.129 16.914 -1.219 1.00 . B B . 91 GLY N 1 1
4 10835 2 1 27 GLY O O -3.154 18.011 -1.157 1.00 . B B . 91 GLY O 1 1
4 10836 2 1 28 THR C C -4.382 15.789 -4.578 1.00 . B B . 92 THR C 1 1
4 10837 2 1 28 THR CA C -4.037 16.808 -3.497 1.00 . B B . 92 THR CA 1 1
4 10838 2 1 28 THR CB C -3.722 18.160 -4.165 1.00 . B B . 92 THR CB 1 1
4 10839 2 1 28 THR CG2 C -2.325 18.148 -4.752 1.00 . B B . 92 THR CG2 1 1
4 10840 2 1 28 THR H H -2.433 15.547 -2.925 1.00 . B B . 92 THR H 1 1
4 10841 2 1 28 THR HA H -4.892 16.943 -2.860 1.00 . B B . 92 THR HA 1 1
4 10842 2 1 28 THR HB H -3.776 18.936 -3.416 1.00 . B B . 92 THR HB 1 1
4 10843 2 1 28 THR HG1 H -5.280 19.123 -4.897 1.00 . B B . 92 THR HG1 1 1
4 10844 2 1 28 THR HG21 H -1.654 17.677 -4.052 1.00 . B B . 92 THR HG21 1 1
4 10845 2 1 28 THR HG22 H -2.001 19.163 -4.935 1.00 . B B . 92 THR HG22 1 1
4 10846 2 1 28 THR HG23 H -2.326 17.596 -5.680 1.00 . B B . 92 THR HG23 1 1
4 10847 2 1 28 THR N N -2.930 16.351 -2.662 1.00 . B B . 92 THR N 1 1
4 10848 2 1 28 THR O O -5.551 15.469 -4.789 1.00 . B B . 92 THR O 1 1
4 10849 2 1 28 THR OG1 O -4.680 18.436 -5.194 1.00 . B B . 92 THR OG1 1 1
4 10850 2 1 29 LYS C C -2.488 13.206 -6.313 1.00 . B B . 93 LYS C 1 1
4 10851 2 1 29 LYS CA C -3.561 14.303 -6.324 1.00 . B B . 93 LYS CA 1 1
4 10852 2 1 29 LYS CB C -3.594 14.996 -7.690 1.00 . B B . 93 LYS CB 1 1
4 10853 2 1 29 LYS CD C -4.750 16.606 -9.235 1.00 . B B . 93 LYS CD 1 1
4 10854 2 1 29 LYS CE C -5.961 17.504 -9.439 1.00 . B B . 93 LYS CE 1 1
4 10855 2 1 29 LYS CG C -4.784 15.925 -7.876 1.00 . B B . 93 LYS CG 1 1
4 10856 2 1 29 LYS H H -2.450 15.570 -5.038 1.00 . B B . 93 LYS H 1 1
4 10857 2 1 29 LYS HA H -4.521 13.838 -6.154 1.00 . B B . 93 LYS HA 1 1
4 10858 2 1 29 LYS HB2 H -2.691 15.576 -7.810 1.00 . B B . 93 LYS HB2 1 1
4 10859 2 1 29 LYS HB3 H -3.631 14.242 -8.462 1.00 . B B . 93 LYS HB3 1 1
4 10860 2 1 29 LYS HD2 H -3.856 17.205 -9.305 1.00 . B B . 93 LYS HD2 1 1
4 10861 2 1 29 LYS HD3 H -4.741 15.849 -10.005 1.00 . B B . 93 LYS HD3 1 1
4 10862 2 1 29 LYS HE2 H -5.977 18.250 -8.659 1.00 . B B . 93 LYS HE2 1 1
4 10863 2 1 29 LYS HE3 H -5.874 17.990 -10.399 1.00 . B B . 93 LYS HE3 1 1
4 10864 2 1 29 LYS HG2 H -5.694 15.350 -7.794 1.00 . B B . 93 LYS HG2 1 1
4 10865 2 1 29 LYS HG3 H -4.762 16.680 -7.104 1.00 . B B . 93 LYS HG3 1 1
4 10866 2 1 29 LYS HZ1 H -8.041 17.369 -9.578 1.00 . B B . 93 LYS HZ1 1 1
4 10867 2 1 29 LYS HZ2 H -7.359 16.292 -8.467 1.00 . B B . 93 LYS HZ2 1 1
4 10868 2 1 29 LYS HZ3 H -7.227 15.990 -10.125 1.00 . B B . 93 LYS HZ3 1 1
4 10869 2 1 29 LYS N N -3.358 15.282 -5.258 1.00 . B B . 93 LYS N 1 1
4 10870 2 1 29 LYS NZ N -7.236 16.734 -9.399 1.00 . B B . 93 LYS NZ 1 1
4 10871 2 1 29 LYS O O -2.827 12.023 -6.352 1.00 . B B . 93 LYS O 1 1
4 10872 2 1 30 PRO C C -0.291 11.471 -5.234 1.00 . B B . 94 PRO C 1 1
4 10873 2 1 30 PRO CA C -0.089 12.582 -6.264 1.00 . B B . 94 PRO CA 1 1
4 10874 2 1 30 PRO CB C 1.140 13.420 -5.914 1.00 . B B . 94 PRO CB 1 1
4 10875 2 1 30 PRO CD C -0.661 14.953 -6.242 1.00 . B B . 94 PRO CD 1 1
4 10876 2 1 30 PRO CG C 0.821 14.778 -6.430 1.00 . B B . 94 PRO CG 1 1
4 10877 2 1 30 PRO HA H 0.046 12.138 -7.240 1.00 . B B . 94 PRO HA 1 1
4 10878 2 1 30 PRO HB2 H 1.284 13.425 -4.843 1.00 . B B . 94 PRO HB2 1 1
4 10879 2 1 30 PRO HB3 H 2.012 13.008 -6.400 1.00 . B B . 94 PRO HB3 1 1
4 10880 2 1 30 PRO HD2 H -0.867 15.420 -5.292 1.00 . B B . 94 PRO HD2 1 1
4 10881 2 1 30 PRO HD3 H -1.076 15.536 -7.049 1.00 . B B . 94 PRO HD3 1 1
4 10882 2 1 30 PRO HG2 H 1.362 15.522 -5.864 1.00 . B B . 94 PRO HG2 1 1
4 10883 2 1 30 PRO HG3 H 1.075 14.843 -7.478 1.00 . B B . 94 PRO HG3 1 1
4 10884 2 1 30 PRO N N -1.182 13.568 -6.273 1.00 . B B . 94 PRO N 1 1
4 10885 2 1 30 PRO O O 0.176 11.565 -4.098 1.00 . B B . 94 PRO O 1 1
4 10886 2 1 31 SER C C -1.013 7.978 -5.538 1.00 . B B . 95 SER C 1 1
4 10887 2 1 31 SER CA C -1.260 9.274 -4.784 1.00 . B B . 95 SER CA 1 1
4 10888 2 1 31 SER CB C -2.702 9.319 -4.275 1.00 . B B . 95 SER CB 1 1
4 10889 2 1 31 SER H H -1.337 10.412 -6.564 1.00 . B B . 95 SER H 1 1
4 10890 2 1 31 SER HA H -0.583 9.313 -3.938 1.00 . B B . 95 SER HA 1 1
4 10891 2 1 31 SER HB2 H -3.380 9.283 -5.114 1.00 . B B . 95 SER HB2 1 1
4 10892 2 1 31 SER HB3 H -2.880 8.470 -3.631 1.00 . B B . 95 SER HB3 1 1
4 10893 2 1 31 SER HG H -2.129 10.811 -3.141 1.00 . B B . 95 SER HG 1 1
4 10894 2 1 31 SER N N -0.990 10.419 -5.647 1.00 . B B . 95 SER N 1 1
4 10895 2 1 31 SER O O -1.333 6.899 -5.044 1.00 . B B . 95 SER O 1 1
4 10896 2 1 31 SER OG O -2.947 10.507 -3.542 1.00 . B B . 95 SER OG 1 1
4 10897 2 1 32 SER C C 0.948 6.106 -6.928 1.00 . B B . 96 SER C 1 1
4 10898 2 1 32 SER CA C -0.158 6.931 -7.574 1.00 . B B . 96 SER CA 1 1
4 10899 2 1 32 SER CB C 0.264 7.367 -8.978 1.00 . B B . 96 SER CB 1 1
4 10900 2 1 32 SER H H -0.298 8.989 -7.118 1.00 . B B . 96 SER H 1 1
4 10901 2 1 32 SER HA H -1.050 6.325 -7.645 1.00 . B B . 96 SER HA 1 1
4 10902 2 1 32 SER HB2 H 1.140 7.995 -8.909 1.00 . B B . 96 SER HB2 1 1
4 10903 2 1 32 SER HB3 H 0.494 6.494 -9.570 1.00 . B B . 96 SER HB3 1 1
4 10904 2 1 32 SER HG H -0.391 8.643 -10.311 1.00 . B B . 96 SER HG 1 1
4 10905 2 1 32 SER N N -0.469 8.096 -6.752 1.00 . B B . 96 SER N 1 1
4 10906 2 1 32 SER O O 2.087 6.084 -7.396 1.00 . B B . 96 SER O 1 1
4 10907 2 1 32 SER OG O -0.768 8.095 -9.619 1.00 . B B . 96 SER OG 1 1
4 10908 2 1 33 LEU C C 1.647 3.239 -5.714 1.00 . B B . 97 LEU C 1 1
4 10909 2 1 33 LEU CA C 1.522 4.606 -5.094 1.00 . B B . 97 LEU CA 1 1
4 10910 2 1 33 LEU CB C 1.016 4.478 -3.664 1.00 . B B . 97 LEU CB 1 1
4 10911 2 1 33 LEU CD1 C 0.341 5.601 -1.571 1.00 . B B . 97 LEU CD1 1 1
4 10912 2 1 33 LEU CD2 C 2.265 6.433 -2.876 1.00 . B B . 97 LEU CD2 1 1
4 10913 2 1 33 LEU CG C 0.902 5.798 -2.945 1.00 . B B . 97 LEU CG 1 1
4 10914 2 1 33 LEU H H -0.334 5.493 -5.537 1.00 . B B . 97 LEU H 1 1
4 10915 2 1 33 LEU HA H 2.486 5.090 -5.091 1.00 . B B . 97 LEU HA 1 1
4 10916 2 1 33 LEU HB2 H 0.043 4.009 -3.683 1.00 . B B . 97 LEU HB2 1 1
4 10917 2 1 33 LEU HB3 H 1.693 3.853 -3.102 1.00 . B B . 97 LEU HB3 1 1
4 10918 2 1 33 LEU HD11 H 1.157 5.490 -0.901 1.00 . B B . 97 LEU HD11 1 1
4 10919 2 1 33 LEU HD12 H -0.273 4.711 -1.550 1.00 . B B . 97 LEU HD12 1 1
4 10920 2 1 33 LEU HD13 H -0.249 6.460 -1.289 1.00 . B B . 97 LEU HD13 1 1
4 10921 2 1 33 LEU HD21 H 3.003 5.714 -3.193 1.00 . B B . 97 LEU HD21 1 1
4 10922 2 1 33 LEU HD22 H 2.467 6.728 -1.864 1.00 . B B . 97 LEU HD22 1 1
4 10923 2 1 33 LEU HD23 H 2.297 7.297 -3.524 1.00 . B B . 97 LEU HD23 1 1
4 10924 2 1 33 LEU HG H 0.252 6.452 -3.476 1.00 . B B . 97 LEU HG 1 1
4 10925 2 1 33 LEU N N 0.592 5.433 -5.845 1.00 . B B . 97 LEU N 1 1
4 10926 2 1 33 LEU O O 2.549 2.469 -5.383 1.00 . B B . 97 LEU O 1 1
4 10927 2 1 34 SER C C 2.035 1.364 -7.964 1.00 . B B . 98 SER C 1 1
4 10928 2 1 34 SER CA C 0.715 1.663 -7.269 1.00 . B B . 98 SER CA 1 1
4 10929 2 1 34 SER CB C -0.424 1.606 -8.281 1.00 . B B . 98 SER CB 1 1
4 10930 2 1 34 SER H H 0.036 3.603 -6.821 1.00 . B B . 98 SER H 1 1
4 10931 2 1 34 SER HA H 0.551 0.930 -6.500 1.00 . B B . 98 SER HA 1 1
4 10932 2 1 34 SER HB2 H -0.670 0.578 -8.488 1.00 . B B . 98 SER HB2 1 1
4 10933 2 1 34 SER HB3 H -1.288 2.109 -7.876 1.00 . B B . 98 SER HB3 1 1
4 10934 2 1 34 SER HG H 0.388 3.068 -9.300 1.00 . B B . 98 SER HG 1 1
4 10935 2 1 34 SER N N 0.732 2.946 -6.612 1.00 . B B . 98 SER N 1 1
4 10936 2 1 34 SER O O 2.567 0.267 -7.860 1.00 . B B . 98 SER O 1 1
4 10937 2 1 34 SER OG O -0.057 2.239 -9.494 1.00 . B B . 98 SER OG 1 1
4 10938 2 1 35 ARG C C 4.950 1.900 -8.405 1.00 . B B . 99 ARG C 1 1
4 10939 2 1 35 ARG CA C 3.810 2.138 -9.392 1.00 . B B . 99 ARG CA 1 1
4 10940 2 1 35 ARG CB C 4.119 3.336 -10.288 1.00 . B B . 99 ARG CB 1 1
4 10941 2 1 35 ARG CD C 5.516 4.200 -12.188 1.00 . B B . 99 ARG CD 1 1
4 10942 2 1 35 ARG CG C 5.419 3.194 -11.055 1.00 . B B . 99 ARG CG 1 1
4 10943 2 1 35 ARG CZ C 6.920 4.440 -14.196 1.00 . B B . 99 ARG CZ 1 1
4 10944 2 1 35 ARG H H 2.085 3.194 -8.752 1.00 . B B . 99 ARG H 1 1
4 10945 2 1 35 ARG HA H 3.699 1.256 -10.008 1.00 . B B . 99 ARG HA 1 1
4 10946 2 1 35 ARG HB2 H 3.315 3.457 -11.000 1.00 . B B . 99 ARG HB2 1 1
4 10947 2 1 35 ARG HB3 H 4.180 4.220 -9.674 1.00 . B B . 99 ARG HB3 1 1
4 10948 2 1 35 ARG HD2 H 4.692 4.040 -12.867 1.00 . B B . 99 ARG HD2 1 1
4 10949 2 1 35 ARG HD3 H 5.450 5.196 -11.774 1.00 . B B . 99 ARG HD3 1 1
4 10950 2 1 35 ARG HE H 7.541 3.700 -12.450 1.00 . B B . 99 ARG HE 1 1
4 10951 2 1 35 ARG HG2 H 6.243 3.351 -10.377 1.00 . B B . 99 ARG HG2 1 1
4 10952 2 1 35 ARG HG3 H 5.474 2.196 -11.463 1.00 . B B . 99 ARG HG3 1 1
4 10953 2 1 35 ARG HH11 H 5.007 5.057 -14.424 1.00 . B B . 99 ARG HH11 1 1
4 10954 2 1 35 ARG HH12 H 6.013 5.221 -15.825 1.00 . B B . 99 ARG HH12 1 1
4 10955 2 1 35 ARG HH21 H 8.868 3.912 -14.290 1.00 . B B . 99 ARG HH21 1 1
4 10956 2 1 35 ARG HH22 H 8.206 4.571 -15.749 1.00 . B B . 99 ARG HH22 1 1
4 10957 2 1 35 ARG N N 2.554 2.335 -8.687 1.00 . B B . 99 ARG N 1 1
4 10958 2 1 35 ARG NE N 6.769 4.075 -12.926 1.00 . B B . 99 ARG NE 1 1
4 10959 2 1 35 ARG NH1 N 5.896 4.947 -14.870 1.00 . B B . 99 ARG NH1 1 1
4 10960 2 1 35 ARG NH2 N 8.093 4.296 -14.794 1.00 . B B . 99 ARG NH2 1 1
4 10961 2 1 35 ARG O O 5.920 1.209 -8.717 1.00 . B B . 99 ARG O 1 1
4 10962 2 1 36 ALA C C 5.938 0.853 -5.750 1.00 . B B . 100 ALA C 1 1
4 10963 2 1 36 ALA CA C 5.842 2.315 -6.177 1.00 . B B . 100 ALA CA 1 1
4 10964 2 1 36 ALA CB C 5.537 3.208 -4.977 1.00 . B B . 100 ALA CB 1 1
4 10965 2 1 36 ALA H H 4.042 3.032 -7.033 1.00 . B B . 100 ALA H 1 1
4 10966 2 1 36 ALA HA H 6.798 2.620 -6.591 1.00 . B B . 100 ALA HA 1 1
4 10967 2 1 36 ALA HB1 H 4.631 2.872 -4.488 1.00 . B B . 100 ALA HB1 1 1
4 10968 2 1 36 ALA HB2 H 5.406 4.226 -5.312 1.00 . B B . 100 ALA HB2 1 1
4 10969 2 1 36 ALA HB3 H 6.359 3.162 -4.279 1.00 . B B . 100 ALA HB3 1 1
4 10970 2 1 36 ALA N N 4.828 2.479 -7.214 1.00 . B B . 100 ALA N 1 1
4 10971 2 1 36 ALA O O 7.032 0.336 -5.527 1.00 . B B . 100 ALA O 1 1
4 10972 2 1 37 VAL C C 5.249 -2.114 -6.390 1.00 . B B . 101 VAL C 1 1
4 10973 2 1 37 VAL CA C 4.761 -1.222 -5.250 1.00 . B B . 101 VAL CA 1 1
4 10974 2 1 37 VAL CB C 3.365 -1.702 -4.778 1.00 . B B . 101 VAL CB 1 1
4 10975 2 1 37 VAL CG1 C 3.222 -1.543 -3.269 1.00 . B B . 101 VAL CG1 1 1
4 10976 2 1 37 VAL CG2 C 2.240 -0.962 -5.482 1.00 . B B . 101 VAL CG2 1 1
4 10977 2 1 37 VAL H H 3.943 0.650 -5.823 1.00 . B B . 101 VAL H 1 1
4 10978 2 1 37 VAL HA H 5.445 -1.333 -4.422 1.00 . B B . 101 VAL HA 1 1
4 10979 2 1 37 VAL HB H 3.275 -2.752 -5.024 1.00 . B B . 101 VAL HB 1 1
4 10980 2 1 37 VAL HG11 H 3.405 -0.513 -2.998 1.00 . B B . 101 VAL HG11 1 1
4 10981 2 1 37 VAL HG12 H 3.931 -2.180 -2.760 1.00 . B B . 101 VAL HG12 1 1
4 10982 2 1 37 VAL HG13 H 2.219 -1.816 -2.973 1.00 . B B . 101 VAL HG13 1 1
4 10983 2 1 37 VAL HG21 H 2.031 -1.438 -6.430 1.00 . B B . 101 VAL HG21 1 1
4 10984 2 1 37 VAL HG22 H 2.531 0.064 -5.648 1.00 . B B . 101 VAL HG22 1 1
4 10985 2 1 37 VAL HG23 H 1.354 -0.987 -4.865 1.00 . B B . 101 VAL HG23 1 1
4 10986 2 1 37 VAL N N 4.786 0.186 -5.640 1.00 . B B . 101 VAL N 1 1
4 10987 2 1 37 VAL O O 5.666 -3.249 -6.160 1.00 . B B . 101 VAL O 1 1
4 10988 2 1 38 LYS C C 7.132 -2.633 -8.695 1.00 . B B . 102 LYS C 1 1
4 10989 2 1 38 LYS CA C 5.644 -2.355 -8.785 1.00 . B B . 102 LYS CA 1 1
4 10990 2 1 38 LYS CB C 5.347 -1.596 -10.081 1.00 . B B . 102 LYS CB 1 1
4 10991 2 1 38 LYS CD C 3.044 -2.388 -10.752 1.00 . B B . 102 LYS CD 1 1
4 10992 2 1 38 LYS CE C 2.823 -3.418 -9.655 1.00 . B B . 102 LYS CE 1 1
4 10993 2 1 38 LYS CG C 3.885 -1.219 -10.264 1.00 . B B . 102 LYS CG 1 1
4 10994 2 1 38 LYS H H 4.857 -0.687 -7.739 1.00 . B B . 102 LYS H 1 1
4 10995 2 1 38 LYS HA H 5.116 -3.294 -8.794 1.00 . B B . 102 LYS HA 1 1
4 10996 2 1 38 LYS HB2 H 5.932 -0.689 -10.095 1.00 . B B . 102 LYS HB2 1 1
4 10997 2 1 38 LYS HB3 H 5.642 -2.213 -10.918 1.00 . B B . 102 LYS HB3 1 1
4 10998 2 1 38 LYS HD2 H 2.086 -2.011 -11.077 1.00 . B B . 102 LYS HD2 1 1
4 10999 2 1 38 LYS HD3 H 3.549 -2.861 -11.582 1.00 . B B . 102 LYS HD3 1 1
4 11000 2 1 38 LYS HE2 H 3.731 -3.989 -9.533 1.00 . B B . 102 LYS HE2 1 1
4 11001 2 1 38 LYS HE3 H 2.600 -2.895 -8.731 1.00 . B B . 102 LYS HE3 1 1
4 11002 2 1 38 LYS HG2 H 3.494 -0.884 -9.317 1.00 . B B . 102 LYS HG2 1 1
4 11003 2 1 38 LYS HG3 H 3.820 -0.416 -10.984 1.00 . B B . 102 LYS HG3 1 1
4 11004 2 1 38 LYS HZ1 H 0.875 -3.818 -10.297 1.00 . B B . 102 LYS HZ1 1 1
4 11005 2 1 38 LYS HZ2 H 1.451 -4.906 -9.138 1.00 . B B . 102 LYS HZ2 1 1
4 11006 2 1 38 LYS HZ3 H 1.999 -5.005 -10.734 1.00 . B B . 102 LYS HZ3 1 1
4 11007 2 1 38 LYS N N 5.196 -1.598 -7.617 1.00 . B B . 102 LYS N 1 1
4 11008 2 1 38 LYS NZ N 1.709 -4.351 -9.979 1.00 . B B . 102 LYS NZ 1 1
4 11009 2 1 38 LYS O O 7.641 -3.575 -9.297 1.00 . B B . 102 LYS O 1 1
4 11010 2 1 39 VAL C C 9.594 -3.166 -6.936 1.00 . B B . 103 VAL C 1 1
4 11011 2 1 39 VAL CA C 9.250 -1.927 -7.743 1.00 . B B . 103 VAL CA 1 1
4 11012 2 1 39 VAL CB C 9.789 -0.672 -7.032 1.00 . B B . 103 VAL CB 1 1
4 11013 2 1 39 VAL CG1 C 11.108 -0.932 -6.336 1.00 . B B . 103 VAL CG1 1 1
4 11014 2 1 39 VAL CG2 C 9.965 0.432 -8.042 1.00 . B B . 103 VAL CG2 1 1
4 11015 2 1 39 VAL H H 7.342 -1.098 -7.444 1.00 . B B . 103 VAL H 1 1
4 11016 2 1 39 VAL HA H 9.720 -1.993 -8.712 1.00 . B B . 103 VAL HA 1 1
4 11017 2 1 39 VAL HB H 9.067 -0.348 -6.299 1.00 . B B . 103 VAL HB 1 1
4 11018 2 1 39 VAL HG11 H 11.898 -0.835 -7.059 1.00 . B B . 103 VAL HG11 1 1
4 11019 2 1 39 VAL HG12 H 11.116 -1.927 -5.918 1.00 . B B . 103 VAL HG12 1 1
4 11020 2 1 39 VAL HG13 H 11.250 -0.210 -5.548 1.00 . B B . 103 VAL HG13 1 1
4 11021 2 1 39 VAL HG21 H 9.886 0.018 -9.038 1.00 . B B . 103 VAL HG21 1 1
4 11022 2 1 39 VAL HG22 H 10.945 0.861 -7.915 1.00 . B B . 103 VAL HG22 1 1
4 11023 2 1 39 VAL HG23 H 9.210 1.189 -7.898 1.00 . B B . 103 VAL HG23 1 1
4 11024 2 1 39 VAL N N 7.818 -1.803 -7.930 1.00 . B B . 103 VAL N 1 1
4 11025 2 1 39 VAL O O 10.217 -4.100 -7.431 1.00 . B B . 103 VAL O 1 1
4 11026 2 1 40 PHE C C 8.858 -5.577 -5.305 1.00 . B B . 104 PHE C 1 1
4 11027 2 1 40 PHE CA C 9.433 -4.261 -4.777 1.00 . B B . 104 PHE CA 1 1
4 11028 2 1 40 PHE CB C 8.851 -3.959 -3.394 1.00 . B B . 104 PHE CB 1 1
4 11029 2 1 40 PHE CD1 C 9.653 -1.584 -3.163 1.00 . B B . 104 PHE CD1 1 1
4 11030 2 1 40 PHE CD2 C 7.331 -2.026 -2.846 1.00 . B B . 104 PHE CD2 1 1
4 11031 2 1 40 PHE CE1 C 9.433 -0.241 -2.923 1.00 . B B . 104 PHE CE1 1 1
4 11032 2 1 40 PHE CE2 C 7.105 -0.680 -2.605 1.00 . B B . 104 PHE CE2 1 1
4 11033 2 1 40 PHE CG C 8.607 -2.493 -3.128 1.00 . B B . 104 PHE CG 1 1
4 11034 2 1 40 PHE CZ C 8.158 0.211 -2.643 1.00 . B B . 104 PHE CZ 1 1
4 11035 2 1 40 PHE H H 8.651 -2.383 -5.386 1.00 . B B . 104 PHE H 1 1
4 11036 2 1 40 PHE HA H 10.504 -4.368 -4.685 1.00 . B B . 104 PHE HA 1 1
4 11037 2 1 40 PHE HB2 H 7.908 -4.474 -3.293 1.00 . B B . 104 PHE HB2 1 1
4 11038 2 1 40 PHE HB3 H 9.534 -4.326 -2.642 1.00 . B B . 104 PHE HB3 1 1
4 11039 2 1 40 PHE HD1 H 10.649 -1.934 -3.384 1.00 . B B . 104 PHE HD1 1 1
4 11040 2 1 40 PHE HD2 H 6.507 -2.725 -2.815 1.00 . B B . 104 PHE HD2 1 1
4 11041 2 1 40 PHE HE1 H 10.258 0.456 -2.953 1.00 . B B . 104 PHE HE1 1 1
4 11042 2 1 40 PHE HE2 H 6.104 -0.326 -2.390 1.00 . B B . 104 PHE HE2 1 1
4 11043 2 1 40 PHE HZ H 7.986 1.261 -2.456 1.00 . B B . 104 PHE HZ 1 1
4 11044 2 1 40 PHE N N 9.169 -3.157 -5.691 1.00 . B B . 104 PHE N 1 1
4 11045 2 1 40 PHE O O 9.387 -6.650 -5.018 1.00 . B B . 104 PHE O 1 1
4 11046 2 1 41 GLU C C 7.758 -7.178 -7.926 1.00 . B B . 105 GLU C 1 1
4 11047 2 1 41 GLU CA C 7.139 -6.705 -6.607 1.00 . B B . 105 GLU CA 1 1
4 11048 2 1 41 GLU CB C 5.634 -6.477 -6.782 1.00 . B B . 105 GLU CB 1 1
4 11049 2 1 41 GLU CD C 5.046 -6.570 -9.240 1.00 . B B . 105 GLU CD 1 1
4 11050 2 1 41 GLU CG C 5.265 -5.685 -8.026 1.00 . B B . 105 GLU CG 1 1
4 11051 2 1 41 GLU H H 7.403 -4.621 -6.293 1.00 . B B . 105 GLU H 1 1
4 11052 2 1 41 GLU HA H 7.278 -7.485 -5.874 1.00 . B B . 105 GLU HA 1 1
4 11053 2 1 41 GLU HB2 H 5.142 -7.437 -6.838 1.00 . B B . 105 GLU HB2 1 1
4 11054 2 1 41 GLU HB3 H 5.261 -5.944 -5.920 1.00 . B B . 105 GLU HB3 1 1
4 11055 2 1 41 GLU HG2 H 4.355 -5.138 -7.832 1.00 . B B . 105 GLU HG2 1 1
4 11056 2 1 41 GLU HG3 H 6.062 -4.992 -8.244 1.00 . B B . 105 GLU HG3 1 1
4 11057 2 1 41 GLU N N 7.777 -5.500 -6.076 1.00 . B B . 105 GLU N 1 1
4 11058 2 1 41 GLU O O 7.651 -8.356 -8.269 1.00 . B B . 105 GLU O 1 1
4 11059 2 1 41 GLU OE1 O 3.993 -7.240 -9.305 1.00 . B B . 105 GLU OE1 1 1
4 11060 2 1 41 GLU OE2 O 5.923 -6.587 -10.128 1.00 . B B . 105 GLU OE2 1 1
4 11061 2 1 42 THR C C 10.109 -7.685 -9.784 1.00 . B B . 106 THR C 1 1
4 11062 2 1 42 THR CA C 8.994 -6.653 -9.954 1.00 . B B . 106 THR CA 1 1
4 11063 2 1 42 THR CB C 9.522 -5.434 -10.744 1.00 . B B . 106 THR CB 1 1
4 11064 2 1 42 THR CG2 C 10.866 -4.960 -10.219 1.00 . B B . 106 THR CG2 1 1
4 11065 2 1 42 THR H H 8.474 -5.352 -8.353 1.00 . B B . 106 THR H 1 1
4 11066 2 1 42 THR HA H 8.208 -7.107 -10.541 1.00 . B B . 106 THR HA 1 1
4 11067 2 1 42 THR HB H 8.812 -4.627 -10.650 1.00 . B B . 106 THR HB 1 1
4 11068 2 1 42 THR HG1 H 10.181 -6.572 -12.214 1.00 . B B . 106 THR HG1 1 1
4 11069 2 1 42 THR HG21 H 10.858 -4.976 -9.142 1.00 . B B . 106 THR HG21 1 1
4 11070 2 1 42 THR HG22 H 11.053 -3.953 -10.562 1.00 . B B . 106 THR HG22 1 1
4 11071 2 1 42 THR HG23 H 11.645 -5.614 -10.583 1.00 . B B . 106 THR HG23 1 1
4 11072 2 1 42 THR N N 8.400 -6.276 -8.669 1.00 . B B . 106 THR N 1 1
4 11073 2 1 42 THR O O 10.197 -8.636 -10.561 1.00 . B B . 106 THR O 1 1
4 11074 2 1 42 THR OG1 O 9.654 -5.775 -12.129 1.00 . B B . 106 THR OG1 1 1
4 11075 2 1 43 PHE C C 11.649 -9.507 -7.526 1.00 . B B . 107 PHE C 1 1
4 11076 2 1 43 PHE CA C 12.046 -8.449 -8.538 1.00 . B B . 107 PHE CA 1 1
4 11077 2 1 43 PHE CB C 13.328 -7.737 -8.103 1.00 . B B . 107 PHE CB 1 1
4 11078 2 1 43 PHE CD1 C 14.936 -8.111 -9.988 1.00 . B B . 107 PHE CD1 1 1
4 11079 2 1 43 PHE CD2 C 14.001 -5.946 -9.687 1.00 . B B . 107 PHE CD2 1 1
4 11080 2 1 43 PHE CE1 C 15.638 -7.662 -11.089 1.00 . B B . 107 PHE CE1 1 1
4 11081 2 1 43 PHE CE2 C 14.693 -5.486 -10.790 1.00 . B B . 107 PHE CE2 1 1
4 11082 2 1 43 PHE CG C 14.114 -7.253 -9.278 1.00 . B B . 107 PHE CG 1 1
4 11083 2 1 43 PHE CZ C 15.516 -6.347 -11.493 1.00 . B B . 107 PHE CZ 1 1
4 11084 2 1 43 PHE H H 10.880 -6.699 -8.218 1.00 . B B . 107 PHE H 1 1
4 11085 2 1 43 PHE HA H 12.239 -8.942 -9.478 1.00 . B B . 107 PHE HA 1 1
4 11086 2 1 43 PHE HB2 H 13.084 -6.879 -7.485 1.00 . B B . 107 PHE HB2 1 1
4 11087 2 1 43 PHE HB3 H 13.945 -8.422 -7.541 1.00 . B B . 107 PHE HB3 1 1
4 11088 2 1 43 PHE HD1 H 15.031 -9.140 -9.670 1.00 . B B . 107 PHE HD1 1 1
4 11089 2 1 43 PHE HD2 H 13.361 -5.281 -9.130 1.00 . B B . 107 PHE HD2 1 1
4 11090 2 1 43 PHE HE1 H 16.279 -8.339 -11.635 1.00 . B B . 107 PHE HE1 1 1
4 11091 2 1 43 PHE HE2 H 14.595 -4.457 -11.101 1.00 . B B . 107 PHE HE2 1 1
4 11092 2 1 43 PHE HZ H 16.059 -5.993 -12.357 1.00 . B B . 107 PHE HZ 1 1
4 11093 2 1 43 PHE N N 10.960 -7.503 -8.774 1.00 . B B . 107 PHE N 1 1
4 11094 2 1 43 PHE O O 12.501 -10.154 -6.916 1.00 . B B . 107 PHE O 1 1
4 11095 2 1 44 GLU C C 10.403 -10.545 -5.053 1.00 . B B . 108 GLU C 1 1
4 11096 2 1 44 GLU CA C 9.809 -10.676 -6.448 1.00 . B B . 108 GLU CA 1 1
4 11097 2 1 44 GLU CB C 10.064 -12.071 -7.006 1.00 . B B . 108 GLU CB 1 1
4 11098 2 1 44 GLU CD C 9.672 -13.634 -8.951 1.00 . B B . 108 GLU CD 1 1
4 11099 2 1 44 GLU CG C 9.655 -12.200 -8.460 1.00 . B B . 108 GLU CG 1 1
4 11100 2 1 44 GLU H H 9.714 -9.104 -7.840 1.00 . B B . 108 GLU H 1 1
4 11101 2 1 44 GLU HA H 8.745 -10.521 -6.386 1.00 . B B . 108 GLU HA 1 1
4 11102 2 1 44 GLU HB2 H 11.118 -12.295 -6.924 1.00 . B B . 108 GLU HB2 1 1
4 11103 2 1 44 GLU HB3 H 9.503 -12.790 -6.428 1.00 . B B . 108 GLU HB3 1 1
4 11104 2 1 44 GLU HG2 H 8.658 -11.803 -8.573 1.00 . B B . 108 GLU HG2 1 1
4 11105 2 1 44 GLU HG3 H 10.338 -11.619 -9.059 1.00 . B B . 108 GLU HG3 1 1
4 11106 2 1 44 GLU N N 10.343 -9.679 -7.357 1.00 . B B . 108 GLU N 1 1
4 11107 2 1 44 GLU O O 10.661 -11.548 -4.385 1.00 . B B . 108 GLU O 1 1
4 11108 2 1 44 GLU OE1 O 10.769 -14.144 -9.258 1.00 . B B . 108 GLU OE1 1 1
4 11109 2 1 44 GLU OE2 O 8.586 -14.247 -9.029 1.00 . B B . 108 GLU OE2 1 1
4 11110 2 1 45 ALA C C 10.112 -9.414 -2.229 1.00 . B B . 109 ALA C 1 1
4 11111 2 1 45 ALA CA C 11.163 -9.075 -3.283 1.00 . B B . 109 ALA CA 1 1
4 11112 2 1 45 ALA CB C 11.598 -7.629 -3.156 1.00 . B B . 109 ALA CB 1 1
4 11113 2 1 45 ALA H H 10.410 -8.534 -5.175 1.00 . B B . 109 ALA H 1 1
4 11114 2 1 45 ALA HA H 12.030 -9.707 -3.150 1.00 . B B . 109 ALA HA 1 1
4 11115 2 1 45 ALA HB1 H 10.938 -6.991 -3.721 1.00 . B B . 109 ALA HB1 1 1
4 11116 2 1 45 ALA HB2 H 12.601 -7.524 -3.533 1.00 . B B . 109 ALA HB2 1 1
4 11117 2 1 45 ALA HB3 H 11.571 -7.337 -2.118 1.00 . B B . 109 ALA HB3 1 1
4 11118 2 1 45 ALA N N 10.622 -9.310 -4.609 1.00 . B B . 109 ALA N 1 1
4 11119 2 1 45 ALA O O 8.931 -9.539 -2.551 1.00 . B B . 109 ALA O 1 1
4 11120 2 1 46 LYS C C 9.263 -8.632 0.894 1.00 . B B . 110 LYS C 1 1
4 11121 2 1 46 LYS CA C 9.596 -9.883 0.101 1.00 . B B . 110 LYS CA 1 1
4 11122 2 1 46 LYS CB C 10.189 -10.939 1.033 1.00 . B B . 110 LYS CB 1 1
4 11123 2 1 46 LYS CD C 9.415 -12.741 -0.542 1.00 . B B . 110 LYS CD 1 1
4 11124 2 1 46 LYS CE C 9.402 -14.254 -0.615 1.00 . B B . 110 LYS CE 1 1
4 11125 2 1 46 LYS CG C 10.555 -12.238 0.331 1.00 . B B . 110 LYS CG 1 1
4 11126 2 1 46 LYS H H 11.474 -9.450 -0.744 1.00 . B B . 110 LYS H 1 1
4 11127 2 1 46 LYS HA H 8.687 -10.271 -0.340 1.00 . B B . 110 LYS HA 1 1
4 11128 2 1 46 LYS HB2 H 11.081 -10.536 1.493 1.00 . B B . 110 LYS HB2 1 1
4 11129 2 1 46 LYS HB3 H 9.469 -11.164 1.806 1.00 . B B . 110 LYS HB3 1 1
4 11130 2 1 46 LYS HD2 H 8.479 -12.402 -0.126 1.00 . B B . 110 LYS HD2 1 1
4 11131 2 1 46 LYS HD3 H 9.535 -12.341 -1.539 1.00 . B B . 110 LYS HD3 1 1
4 11132 2 1 46 LYS HE2 H 10.368 -14.594 -0.956 1.00 . B B . 110 LYS HE2 1 1
4 11133 2 1 46 LYS HE3 H 9.213 -14.639 0.375 1.00 . B B . 110 LYS HE3 1 1
4 11134 2 1 46 LYS HG2 H 11.422 -12.070 -0.290 1.00 . B B . 110 LYS HG2 1 1
4 11135 2 1 46 LYS HG3 H 10.782 -12.987 1.076 1.00 . B B . 110 LYS HG3 1 1
4 11136 2 1 46 LYS HZ1 H 8.398 -15.794 -1.604 1.00 . B B . 110 LYS HZ1 1 1
4 11137 2 1 46 LYS HZ2 H 8.490 -14.356 -2.491 1.00 . B B . 110 LYS HZ2 1 1
4 11138 2 1 46 LYS HZ3 H 7.410 -14.483 -1.195 1.00 . B B . 110 LYS HZ3 1 1
4 11139 2 1 46 LYS N N 10.529 -9.563 -0.974 1.00 . B B . 110 LYS N 1 1
4 11140 2 1 46 LYS NZ N 8.351 -14.757 -1.541 1.00 . B B . 110 LYS NZ 1 1
4 11141 2 1 46 LYS O O 10.089 -8.130 1.655 1.00 . B B . 110 LYS O 1 1
4 11142 2 1 47 ILE C C 7.298 -7.212 2.866 1.00 . B B . 111 ILE C 1 1
4 11143 2 1 47 ILE CA C 7.615 -6.943 1.403 1.00 . B B . 111 ILE CA 1 1
4 11144 2 1 47 ILE CB C 6.378 -6.338 0.731 1.00 . B B . 111 ILE CB 1 1
4 11145 2 1 47 ILE CD1 C 7.567 -6.296 -1.522 1.00 . B B . 111 ILE CD1 1 1
4 11146 2 1 47 ILE CG1 C 6.327 -6.682 -0.763 1.00 . B B . 111 ILE CG1 1 1
4 11147 2 1 47 ILE CG2 C 6.385 -4.838 0.944 1.00 . B B . 111 ILE CG2 1 1
4 11148 2 1 47 ILE H H 7.429 -8.582 0.108 1.00 . B B . 111 ILE H 1 1
4 11149 2 1 47 ILE HA H 8.416 -6.221 1.346 1.00 . B B . 111 ILE HA 1 1
4 11150 2 1 47 ILE HB H 5.511 -6.744 1.212 1.00 . B B . 111 ILE HB 1 1
4 11151 2 1 47 ILE HD11 H 8.027 -5.459 -1.033 1.00 . B B . 111 ILE HD11 1 1
4 11152 2 1 47 ILE HD12 H 7.303 -6.024 -2.534 1.00 . B B . 111 ILE HD12 1 1
4 11153 2 1 47 ILE HD13 H 8.255 -7.127 -1.539 1.00 . B B . 111 ILE HD13 1 1
4 11154 2 1 47 ILE HG12 H 6.200 -7.745 -0.873 1.00 . B B . 111 ILE HG12 1 1
4 11155 2 1 47 ILE HG13 H 5.487 -6.175 -1.215 1.00 . B B . 111 ILE HG13 1 1
4 11156 2 1 47 ILE HG21 H 7.301 -4.564 1.450 1.00 . B B . 111 ILE HG21 1 1
4 11157 2 1 47 ILE HG22 H 5.536 -4.553 1.549 1.00 . B B . 111 ILE HG22 1 1
4 11158 2 1 47 ILE HG23 H 6.335 -4.335 -0.011 1.00 . B B . 111 ILE HG23 1 1
4 11159 2 1 47 ILE N N 8.046 -8.140 0.721 1.00 . B B . 111 ILE N 1 1
4 11160 2 1 47 ILE O O 6.630 -8.190 3.206 1.00 . B B . 111 ILE O 1 1
4 11161 2 1 48 HIS C C 6.372 -5.657 5.626 1.00 . B B . 112 HIS C 1 1
4 11162 2 1 48 HIS CA C 7.589 -6.441 5.161 1.00 . B B . 112 HIS CA 1 1
4 11163 2 1 48 HIS CB C 8.825 -5.919 5.884 1.00 . B B . 112 HIS CB 1 1
4 11164 2 1 48 HIS CD2 C 10.740 -7.280 6.950 1.00 . B B . 112 HIS CD2 1 1
4 11165 2 1 48 HIS CE1 C 11.372 -8.401 5.175 1.00 . B B . 112 HIS CE1 1 1
4 11166 2 1 48 HIS CG C 9.950 -6.898 5.925 1.00 . B B . 112 HIS CG 1 1
4 11167 2 1 48 HIS H H 8.320 -5.581 3.388 1.00 . B B . 112 HIS H 1 1
4 11168 2 1 48 HIS HA H 7.453 -7.483 5.402 1.00 . B B . 112 HIS HA 1 1
4 11169 2 1 48 HIS HB2 H 9.176 -5.033 5.378 1.00 . B B . 112 HIS HB2 1 1
4 11170 2 1 48 HIS HB3 H 8.561 -5.670 6.901 1.00 . B B . 112 HIS HB3 1 1
4 11171 2 1 48 HIS HD1 H 9.988 -7.555 3.925 1.00 . B B . 112 HIS HD1 1 1
4 11172 2 1 48 HIS HD2 H 10.689 -6.912 7.963 1.00 . B B . 112 HIS HD2 1 1
4 11173 2 1 48 HIS HE1 H 11.900 -9.079 4.522 1.00 . B B . 112 HIS HE1 1 1
4 11174 2 1 48 HIS HE2 H 12.235 -8.753 6.999 1.00 . B B . 112 HIS HE2 1 1
4 11175 2 1 48 HIS N N 7.789 -6.329 3.726 1.00 . B B . 112 HIS N 1 1
4 11176 2 1 48 HIS ND1 N 10.369 -7.615 4.827 1.00 . B B . 112 HIS ND1 1 1
4 11177 2 1 48 HIS NE2 N 11.617 -8.216 6.461 1.00 . B B . 112 HIS NE2 1 1
4 11178 2 1 48 HIS O O 5.511 -6.190 6.327 1.00 . B B . 112 HIS O 1 1
4 11179 2 1 49 HIS C C 5.011 -2.326 4.734 1.00 . B B . 113 HIS C 1 1
4 11180 2 1 49 HIS CA C 5.188 -3.542 5.645 1.00 . B B . 113 HIS CA 1 1
4 11181 2 1 49 HIS CB C 5.394 -3.077 7.089 1.00 . B B . 113 HIS CB 1 1
4 11182 2 1 49 HIS CD2 C 3.073 -1.928 7.285 1.00 . B B . 113 HIS CD2 1 1
4 11183 2 1 49 HIS CE1 C 2.704 -2.319 9.410 1.00 . B B . 113 HIS CE1 1 1
4 11184 2 1 49 HIS CG C 4.139 -2.614 7.763 1.00 . B B . 113 HIS CG 1 1
4 11185 2 1 49 HIS H H 7.004 -4.021 4.661 1.00 . B B . 113 HIS H 1 1
4 11186 2 1 49 HIS HA H 4.290 -4.140 5.601 1.00 . B B . 113 HIS HA 1 1
4 11187 2 1 49 HIS HB2 H 5.798 -3.893 7.667 1.00 . B B . 113 HIS HB2 1 1
4 11188 2 1 49 HIS HB3 H 6.098 -2.257 7.096 1.00 . B B . 113 HIS HB3 1 1
4 11189 2 1 49 HIS HD1 H 4.462 -3.319 9.723 1.00 . B B . 113 HIS HD1 1 1
4 11190 2 1 49 HIS HD2 H 2.939 -1.577 6.271 1.00 . B B . 113 HIS HD2 1 1
4 11191 2 1 49 HIS HE1 H 2.241 -2.345 10.386 1.00 . B B . 113 HIS HE1 1 1
4 11192 2 1 49 HIS HE2 H 1.388 -1.205 8.307 1.00 . B B . 113 HIS HE2 1 1
4 11193 2 1 49 HIS N N 6.302 -4.387 5.236 1.00 . B B . 113 HIS N 1 1
4 11194 2 1 49 HIS ND1 N 3.876 -2.843 9.098 1.00 . B B . 113 HIS ND1 1 1
4 11195 2 1 49 HIS NE2 N 2.197 -1.758 8.328 1.00 . B B . 113 HIS NE2 1 1
4 11196 2 1 49 HIS O O 5.620 -1.279 4.949 1.00 . B B . 113 HIS O 1 1
4 11197 2 1 50 LEU C C 2.592 -0.713 3.311 1.00 . B B . 114 LEU C 1 1
4 11198 2 1 50 LEU CA C 3.846 -1.399 2.790 1.00 . B B . 114 LEU CA 1 1
4 11199 2 1 50 LEU CB C 3.629 -1.992 1.379 1.00 . B B . 114 LEU CB 1 1
4 11200 2 1 50 LEU CD1 C 1.561 -0.776 0.535 1.00 . B B . 114 LEU CD1 1 1
4 11201 2 1 50 LEU CD2 C 3.823 0.213 0.175 1.00 . B B . 114 LEU CD2 1 1
4 11202 2 1 50 LEU CG C 3.036 -1.074 0.287 1.00 . B B . 114 LEU CG 1 1
4 11203 2 1 50 LEU H H 3.738 -3.354 3.590 1.00 . B B . 114 LEU H 1 1
4 11204 2 1 50 LEU HA H 4.670 -0.686 2.773 1.00 . B B . 114 LEU HA 1 1
4 11205 2 1 50 LEU HB2 H 4.588 -2.341 1.023 1.00 . B B . 114 LEU HB2 1 1
4 11206 2 1 50 LEU HB3 H 2.980 -2.850 1.480 1.00 . B B . 114 LEU HB3 1 1
4 11207 2 1 50 LEU HD11 H 1.444 0.261 0.833 1.00 . B B . 114 LEU HD11 1 1
4 11208 2 1 50 LEU HD12 H 1.190 -1.419 1.319 1.00 . B B . 114 LEU HD12 1 1
4 11209 2 1 50 LEU HD13 H 1.001 -0.954 -0.371 1.00 . B B . 114 LEU HD13 1 1
4 11210 2 1 50 LEU HD21 H 3.834 0.712 1.135 1.00 . B B . 114 LEU HD21 1 1
4 11211 2 1 50 LEU HD22 H 3.364 0.855 -0.561 1.00 . B B . 114 LEU HD22 1 1
4 11212 2 1 50 LEU HD23 H 4.835 -0.011 -0.125 1.00 . B B . 114 LEU HD23 1 1
4 11213 2 1 50 LEU HG H 3.108 -1.585 -0.669 1.00 . B B . 114 LEU HG 1 1
4 11214 2 1 50 LEU N N 4.165 -2.482 3.720 1.00 . B B . 114 LEU N 1 1
4 11215 2 1 50 LEU O O 1.586 -1.374 3.566 1.00 . B B . 114 LEU O 1 1
4 11216 2 1 51 GLU C C 1.530 2.797 3.640 1.00 . B B . 115 GLU C 1 1
4 11217 2 1 51 GLU CA C 1.495 1.323 4.002 1.00 . B B . 115 GLU CA 1 1
4 11218 2 1 51 GLU CB C 1.417 1.173 5.527 1.00 . B B . 115 GLU CB 1 1
4 11219 2 1 51 GLU CD C 2.524 1.738 7.729 1.00 . B B . 115 GLU CD 1 1
4 11220 2 1 51 GLU CG C 2.730 1.441 6.257 1.00 . B B . 115 GLU CG 1 1
4 11221 2 1 51 GLU H H 3.459 1.089 3.236 1.00 . B B . 115 GLU H 1 1
4 11222 2 1 51 GLU HA H 0.611 0.885 3.569 1.00 . B B . 115 GLU HA 1 1
4 11223 2 1 51 GLU HB2 H 0.678 1.864 5.905 1.00 . B B . 115 GLU HB2 1 1
4 11224 2 1 51 GLU HB3 H 1.102 0.166 5.760 1.00 . B B . 115 GLU HB3 1 1
4 11225 2 1 51 GLU HG2 H 3.357 0.566 6.170 1.00 . B B . 115 GLU HG2 1 1
4 11226 2 1 51 GLU HG3 H 3.231 2.287 5.800 1.00 . B B . 115 GLU HG3 1 1
4 11227 2 1 51 GLU N N 2.644 0.599 3.477 1.00 . B B . 115 GLU N 1 1
4 11228 2 1 51 GLU O O 2.591 3.375 3.401 1.00 . B B . 115 GLU O 1 1
4 11229 2 1 51 GLU OE1 O 2.068 2.856 8.050 1.00 . B B . 115 GLU OE1 1 1
4 11230 2 1 51 GLU OE2 O 2.820 0.856 8.562 1.00 . B B . 115 GLU OE2 1 1
4 11231 2 1 52 THR C C -0.769 5.438 4.275 1.00 . B B . 116 THR C 1 1
4 11232 2 1 52 THR CA C 0.205 4.800 3.295 1.00 . B B . 116 THR CA 1 1
4 11233 2 1 52 THR CB C -0.276 5.021 1.846 1.00 . B B . 116 THR CB 1 1
4 11234 2 1 52 THR CG2 C -1.777 5.271 1.793 1.00 . B B . 116 THR CG2 1 1
4 11235 2 1 52 THR H H -0.458 2.870 3.781 1.00 . B B . 116 THR H 1 1
4 11236 2 1 52 THR HA H 1.168 5.269 3.409 1.00 . B B . 116 THR HA 1 1
4 11237 2 1 52 THR HB H -0.049 4.132 1.267 1.00 . B B . 116 THR HB 1 1
4 11238 2 1 52 THR HG1 H 0.511 6.827 1.944 1.00 . B B . 116 THR HG1 1 1
4 11239 2 1 52 THR HG21 H -2.049 5.963 2.581 1.00 . B B . 116 THR HG21 1 1
4 11240 2 1 52 THR HG22 H -2.303 4.338 1.933 1.00 . B B . 116 THR HG22 1 1
4 11241 2 1 52 THR HG23 H -2.039 5.693 0.835 1.00 . B B . 116 THR HG23 1 1
4 11242 2 1 52 THR N N 0.347 3.395 3.600 1.00 . B B . 116 THR N 1 1
4 11243 2 1 52 THR O O -1.789 4.840 4.625 1.00 . B B . 116 THR O 1 1
4 11244 2 1 52 THR OG1 O 0.411 6.143 1.279 1.00 . B B . 116 THR OG1 1 1
4 11245 2 1 53 ARG C C -0.490 8.604 6.138 1.00 . B B . 117 ARG C 1 1
4 11246 2 1 53 ARG CA C -1.266 7.384 5.655 1.00 . B B . 117 ARG CA 1 1
4 11247 2 1 53 ARG CB C -1.635 6.499 6.855 1.00 . B B . 117 ARG CB 1 1
4 11248 2 1 53 ARG CD C -0.836 5.228 8.871 1.00 . B B . 117 ARG CD 1 1
4 11249 2 1 53 ARG CG C -0.427 5.962 7.605 1.00 . B B . 117 ARG CG 1 1
4 11250 2 1 53 ARG CZ C 0.248 4.126 10.786 1.00 . B B . 117 ARG CZ 1 1
4 11251 2 1 53 ARG H H 0.375 7.064 4.377 1.00 . B B . 117 ARG H 1 1
4 11252 2 1 53 ARG HA H -2.164 7.698 5.142 1.00 . B B . 117 ARG HA 1 1
4 11253 2 1 53 ARG HB2 H -2.231 7.075 7.545 1.00 . B B . 117 ARG HB2 1 1
4 11254 2 1 53 ARG HB3 H -2.218 5.660 6.506 1.00 . B B . 117 ARG HB3 1 1
4 11255 2 1 53 ARG HD2 H -1.336 5.923 9.528 1.00 . B B . 117 ARG HD2 1 1
4 11256 2 1 53 ARG HD3 H -1.516 4.432 8.606 1.00 . B B . 117 ARG HD3 1 1
4 11257 2 1 53 ARG HE H 1.178 4.675 9.109 1.00 . B B . 117 ARG HE 1 1
4 11258 2 1 53 ARG HG2 H 0.108 5.278 6.963 1.00 . B B . 117 ARG HG2 1 1
4 11259 2 1 53 ARG HG3 H 0.216 6.788 7.869 1.00 . B B . 117 ARG HG3 1 1
4 11260 2 1 53 ARG HH11 H -1.733 4.459 11.012 1.00 . B B . 117 ARG HH11 1 1
4 11261 2 1 53 ARG HH12 H -0.953 3.689 12.352 1.00 . B B . 117 ARG HH12 1 1
4 11262 2 1 53 ARG HH21 H 2.212 3.658 10.866 1.00 . B B . 117 ARG HH21 1 1
4 11263 2 1 53 ARG HH22 H 1.290 3.233 12.270 1.00 . B B . 117 ARG HH22 1 1
4 11264 2 1 53 ARG N N -0.445 6.647 4.708 1.00 . B B . 117 ARG N 1 1
4 11265 2 1 53 ARG NE N 0.313 4.659 9.570 1.00 . B B . 117 ARG NE 1 1
4 11266 2 1 53 ARG NH1 N -0.908 4.089 11.437 1.00 . B B . 117 ARG NH1 1 1
4 11267 2 1 53 ARG NH2 N 1.340 3.631 11.354 1.00 . B B . 117 ARG NH2 1 1
4 11268 2 1 53 ARG O O 0.701 8.719 5.847 1.00 . B B . 117 ARG O 1 1
4 11269 2 1 54 PRO C C 0.887 10.347 7.976 1.00 . B B . 118 PRO C 1 1
4 11270 2 1 54 PRO CA C -0.437 10.712 7.380 1.00 . B B . 118 PRO CA 1 1
4 11271 2 1 54 PRO CB C -1.349 11.218 8.471 1.00 . B B . 118 PRO CB 1 1
4 11272 2 1 54 PRO CD C -2.556 9.544 7.233 1.00 . B B . 118 PRO CD 1 1
4 11273 2 1 54 PRO CG C -2.715 10.805 8.050 1.00 . B B . 118 PRO CG 1 1
4 11274 2 1 54 PRO HA H -0.290 11.475 6.632 1.00 . B B . 118 PRO HA 1 1
4 11275 2 1 54 PRO HB2 H -1.059 10.760 9.398 1.00 . B B . 118 PRO HB2 1 1
4 11276 2 1 54 PRO HB3 H -1.261 12.292 8.548 1.00 . B B . 118 PRO HB3 1 1
4 11277 2 1 54 PRO HD2 H -2.799 8.679 7.830 1.00 . B B . 118 PRO HD2 1 1
4 11278 2 1 54 PRO HD3 H -3.179 9.581 6.350 1.00 . B B . 118 PRO HD3 1 1
4 11279 2 1 54 PRO HG2 H -3.323 10.612 8.921 1.00 . B B . 118 PRO HG2 1 1
4 11280 2 1 54 PRO HG3 H -3.151 11.583 7.455 1.00 . B B . 118 PRO HG3 1 1
4 11281 2 1 54 PRO N N -1.130 9.540 6.864 1.00 . B B . 118 PRO N 1 1
4 11282 2 1 54 PRO O O 1.062 9.266 8.542 1.00 . B B . 118 PRO O 1 1
4 11283 2 1 55 ALA C C 3.160 10.948 9.865 1.00 . B B . 119 ALA C 1 1
4 11284 2 1 55 ALA CA C 3.133 11.036 8.360 1.00 . B B . 119 ALA CA 1 1
4 11285 2 1 55 ALA CB C 4.032 12.145 7.941 1.00 . B B . 119 ALA CB 1 1
4 11286 2 1 55 ALA H H 1.626 12.070 7.341 1.00 . B B . 119 ALA H 1 1
4 11287 2 1 55 ALA HA H 3.502 10.122 7.949 1.00 . B B . 119 ALA HA 1 1
4 11288 2 1 55 ALA HB1 H 4.067 12.831 8.753 1.00 . B B . 119 ALA HB1 1 1
4 11289 2 1 55 ALA HB2 H 3.634 12.630 7.062 1.00 . B B . 119 ALA HB2 1 1
4 11290 2 1 55 ALA HB3 H 5.021 11.764 7.740 1.00 . B B . 119 ALA HB3 1 1
4 11291 2 1 55 ALA N N 1.818 11.252 7.844 1.00 . B B . 119 ALA N 1 1
4 11292 2 1 55 ALA O O 2.127 10.865 10.531 1.00 . B B . 119 ALA O 1 1
4 11293 2 1 56 GLN C C 5.901 11.579 12.206 1.00 . B B . 120 GLN C 1 1
4 11294 2 1 56 GLN CA C 4.616 10.891 11.810 1.00 . B B . 120 GLN CA 1 1
4 11295 2 1 56 GLN CB C 4.750 9.429 12.186 1.00 . B B . 120 GLN CB 1 1
4 11296 2 1 56 GLN CD C 3.473 7.250 12.164 1.00 . B B . 120 GLN CD 1 1
4 11297 2 1 56 GLN CG C 3.864 8.494 11.391 1.00 . B B . 120 GLN CG 1 1
4 11298 2 1 56 GLN H H 5.137 11.084 9.772 1.00 . B B . 120 GLN H 1 1
4 11299 2 1 56 GLN HA H 3.794 11.324 12.333 1.00 . B B . 120 GLN HA 1 1
4 11300 2 1 56 GLN HB2 H 5.772 9.130 12.026 1.00 . B B . 120 GLN HB2 1 1
4 11301 2 1 56 GLN HB3 H 4.518 9.329 13.216 1.00 . B B . 120 GLN HB3 1 1
4 11302 2 1 56 GLN HE21 H 1.754 7.146 11.172 1.00 . B B . 120 GLN HE21 1 1
4 11303 2 1 56 GLN HE22 H 2.018 5.909 12.348 1.00 . B B . 120 GLN HE22 1 1
4 11304 2 1 56 GLN HG2 H 2.975 9.026 11.110 1.00 . B B . 120 GLN HG2 1 1
4 11305 2 1 56 GLN HG3 H 4.396 8.196 10.502 1.00 . B B . 120 GLN HG3 1 1
4 11306 2 1 56 GLN N N 4.378 10.992 10.385 1.00 . B B . 120 GLN N 1 1
4 11307 2 1 56 GLN NE2 N 2.297 6.713 11.865 1.00 . B B . 120 GLN NE2 1 1
4 11308 2 1 56 GLN O O 5.914 12.536 12.980 1.00 . B B . 120 GLN O 1 1
4 11309 2 1 56 GLN OE1 O 4.220 6.776 13.020 1.00 . B B . 120 GLN OE1 1 1
4 11310 2 1 57 ARG C C 8.453 12.784 12.660 1.00 . B B . 121 ARG C 1 1
4 11311 2 1 57 ARG CA C 8.342 11.469 11.870 1.00 . B B . 121 ARG CA 1 1
4 11312 2 1 57 ARG CB C 9.058 11.577 10.519 1.00 . B B . 121 ARG CB 1 1
4 11313 2 1 57 ARG CD C 9.054 9.226 9.616 1.00 . B B . 121 ARG CD 1 1
4 11314 2 1 57 ARG CG C 8.499 10.635 9.462 1.00 . B B . 121 ARG CG 1 1
4 11315 2 1 57 ARG CZ C 9.156 7.465 11.332 1.00 . B B . 121 ARG CZ 1 1
4 11316 2 1 57 ARG H H 6.803 10.275 11.060 1.00 . B B . 121 ARG H 1 1
4 11317 2 1 57 ARG HA H 8.831 10.697 12.442 1.00 . B B . 121 ARG HA 1 1
4 11318 2 1 57 ARG HB2 H 8.974 12.587 10.152 1.00 . B B . 121 ARG HB2 1 1
4 11319 2 1 57 ARG HB3 H 10.099 11.346 10.660 1.00 . B B . 121 ARG HB3 1 1
4 11320 2 1 57 ARG HD2 H 8.696 8.621 8.796 1.00 . B B . 121 ARG HD2 1 1
4 11321 2 1 57 ARG HD3 H 10.133 9.273 9.582 1.00 . B B . 121 ARG HD3 1 1
4 11322 2 1 57 ARG HE H 7.958 9.059 11.401 1.00 . B B . 121 ARG HE 1 1
4 11323 2 1 57 ARG HG2 H 7.420 10.598 9.562 1.00 . B B . 121 ARG HG2 1 1
4 11324 2 1 57 ARG HG3 H 8.760 11.011 8.484 1.00 . B B . 121 ARG HG3 1 1
4 11325 2 1 57 ARG HH11 H 10.424 7.207 9.778 1.00 . B B . 121 ARG HH11 1 1
4 11326 2 1 57 ARG HH12 H 10.476 5.972 10.993 1.00 . B B . 121 ARG HH12 1 1
4 11327 2 1 57 ARG HH21 H 8.021 7.440 13.004 1.00 . B B . 121 ARG HH21 1 1
4 11328 2 1 57 ARG HH22 H 9.110 6.104 12.825 1.00 . B B . 121 ARG HH22 1 1
4 11329 2 1 57 ARG N N 6.962 11.027 11.660 1.00 . B B . 121 ARG N 1 1
4 11330 2 1 57 ARG NE N 8.646 8.605 10.873 1.00 . B B . 121 ARG NE 1 1
4 11331 2 1 57 ARG NH1 N 10.095 6.829 10.645 1.00 . B B . 121 ARG NH1 1 1
4 11332 2 1 57 ARG NH2 N 8.728 6.962 12.482 1.00 . B B . 121 ARG NH2 1 1
4 11333 2 1 57 ARG O O 8.988 12.782 13.769 1.00 . B B . 121 ARG O 1 1
4 11334 2 1 58 PRO C C 7.164 15.242 14.087 1.00 . B B . 122 PRO C 1 1
4 11335 2 1 58 PRO CA C 8.041 15.207 12.837 1.00 . B B . 122 PRO CA 1 1
4 11336 2 1 58 PRO CB C 7.575 16.218 11.785 1.00 . B B . 122 PRO CB 1 1
4 11337 2 1 58 PRO CD C 7.277 14.079 10.823 1.00 . B B . 122 PRO CD 1 1
4 11338 2 1 58 PRO CG C 6.642 15.433 10.941 1.00 . B B . 122 PRO CG 1 1
4 11339 2 1 58 PRO HA H 9.046 15.431 13.115 1.00 . B B . 122 PRO HA 1 1
4 11340 2 1 58 PRO HB2 H 7.084 17.053 12.263 1.00 . B B . 122 PRO HB2 1 1
4 11341 2 1 58 PRO HB3 H 8.422 16.568 11.216 1.00 . B B . 122 PRO HB3 1 1
4 11342 2 1 58 PRO HD2 H 6.530 13.313 10.683 1.00 . B B . 122 PRO HD2 1 1
4 11343 2 1 58 PRO HD3 H 7.992 14.064 10.014 1.00 . B B . 122 PRO HD3 1 1
4 11344 2 1 58 PRO HG2 H 5.687 15.359 11.432 1.00 . B B . 122 PRO HG2 1 1
4 11345 2 1 58 PRO HG3 H 6.541 15.891 9.968 1.00 . B B . 122 PRO HG3 1 1
4 11346 2 1 58 PRO N N 7.958 13.926 12.128 1.00 . B B . 122 PRO N 1 1
4 11347 2 1 58 PRO O O 7.536 14.711 15.134 1.00 . B B . 122 PRO O 1 1
4 11348 2 1 59 LEU C C 4.095 14.811 15.146 1.00 . B B . 123 LEU C 1 1
4 11349 2 1 59 LEU CA C 5.066 15.980 15.079 1.00 . B B . 123 LEU CA 1 1
4 11350 2 1 59 LEU CB C 4.284 17.285 14.958 1.00 . B B . 123 LEU CB 1 1
4 11351 2 1 59 LEU CD1 C 3.643 16.784 12.570 1.00 . B B . 123 LEU CD1 1 1
4 11352 2 1 59 LEU CD2 C 3.139 19.006 13.571 1.00 . B B . 123 LEU CD2 1 1
4 11353 2 1 59 LEU CG C 4.116 17.851 13.542 1.00 . B B . 123 LEU CG 1 1
4 11354 2 1 59 LEU H H 5.782 16.293 13.130 1.00 . B B . 123 LEU H 1 1
4 11355 2 1 59 LEU HA H 5.635 16.001 15.979 1.00 . B B . 123 LEU HA 1 1
4 11356 2 1 59 LEU HB2 H 3.303 17.131 15.379 1.00 . B B . 123 LEU HB2 1 1
4 11357 2 1 59 LEU HB3 H 4.790 18.021 15.542 1.00 . B B . 123 LEU HB3 1 1
4 11358 2 1 59 LEU HD11 H 4.336 15.954 12.594 1.00 . B B . 123 LEU HD11 1 1
4 11359 2 1 59 LEU HD12 H 3.605 17.196 11.572 1.00 . B B . 123 LEU HD12 1 1
4 11360 2 1 59 LEU HD13 H 2.661 16.444 12.859 1.00 . B B . 123 LEU HD13 1 1
4 11361 2 1 59 LEU HD21 H 2.299 18.734 14.188 1.00 . B B . 123 LEU HD21 1 1
4 11362 2 1 59 LEU HD22 H 2.797 19.218 12.568 1.00 . B B . 123 LEU HD22 1 1
4 11363 2 1 59 LEU HD23 H 3.621 19.880 13.981 1.00 . B B . 123 LEU HD23 1 1
4 11364 2 1 59 LEU HG H 5.066 18.225 13.193 1.00 . B B . 123 LEU HG 1 1
4 11365 2 1 59 LEU N N 6.003 15.867 13.971 1.00 . B B . 123 LEU N 1 1
4 11366 2 1 59 LEU O O 3.671 14.403 16.227 1.00 . B B . 123 LEU O 1 1
4 11367 2 1 60 ALA C C 1.415 13.599 14.294 1.00 . B B . 124 ALA C 1 1
4 11368 2 1 60 ALA CA C 2.811 13.178 13.872 1.00 . B B . 124 ALA CA 1 1
4 11369 2 1 60 ALA CB C 3.287 11.994 14.693 1.00 . B B . 124 ALA CB 1 1
4 11370 2 1 60 ALA H H 4.124 14.680 13.176 1.00 . B B . 124 ALA H 1 1
4 11371 2 1 60 ALA HA H 2.783 12.875 12.835 1.00 . B B . 124 ALA HA 1 1
4 11372 2 1 60 ALA HB1 H 4.226 11.653 14.294 1.00 . B B . 124 ALA HB1 1 1
4 11373 2 1 60 ALA HB2 H 2.559 11.198 14.636 1.00 . B B . 124 ALA HB2 1 1
4 11374 2 1 60 ALA HB3 H 3.417 12.294 15.721 1.00 . B B . 124 ALA HB3 1 1
4 11375 2 1 60 ALA N N 3.746 14.293 13.984 1.00 . B B . 124 ALA N 1 1
4 11376 2 1 60 ALA O O 1.247 14.580 15.020 1.00 . B B . 124 ALA O 1 1
4 11377 2 1 61 GLY C C -1.252 14.638 13.839 1.00 . B B . 125 GLY C 1 1
4 11378 2 1 61 GLY CA C -0.956 13.192 14.173 1.00 . B B . 125 GLY CA 1 1
4 11379 2 1 61 GLY H H 0.603 12.070 13.283 1.00 . B B . 125 GLY H 1 1
4 11380 2 1 61 GLY HA2 H -1.625 12.553 13.613 1.00 . B B . 125 GLY HA2 1 1
4 11381 2 1 61 GLY HA3 H -1.116 13.034 15.229 1.00 . B B . 125 GLY HA3 1 1
4 11382 2 1 61 GLY N N 0.412 12.853 13.842 1.00 . B B . 125 GLY N 1 1
4 11383 2 1 61 GLY O O -1.857 15.359 14.632 1.00 . B B . 125 GLY O 1 1
4 11384 2 1 62 SER C C -1.037 16.471 10.665 1.00 . B B . 126 SER C 1 1
4 11385 2 1 62 SER CA C -1.012 16.429 12.197 1.00 . B B . 126 SER CA 1 1
4 11386 2 1 62 SER CB C 0.110 17.319 12.736 1.00 . B B . 126 SER CB 1 1
4 11387 2 1 62 SER H H -0.388 14.419 12.043 1.00 . B B . 126 SER H 1 1
4 11388 2 1 62 SER HA H -1.961 16.779 12.575 1.00 . B B . 126 SER HA 1 1
4 11389 2 1 62 SER HB2 H 1.058 16.962 12.367 1.00 . B B . 126 SER HB2 1 1
4 11390 2 1 62 SER HB3 H -0.045 18.334 12.404 1.00 . B B . 126 SER HB3 1 1
4 11391 2 1 62 SER HG H -0.760 17.255 14.490 1.00 . B B . 126 SER HG 1 1
4 11392 2 1 62 SER N N -0.819 15.056 12.653 1.00 . B B . 126 SER N 1 1
4 11393 2 1 62 SER O O -0.666 15.495 10.017 1.00 . B B . 126 SER O 1 1
4 11394 2 1 62 SER OG O 0.137 17.303 14.153 1.00 . B B . 126 SER OG 1 1
4 11395 2 1 63 PRO C C -0.245 17.390 7.892 1.00 . B B . 127 PRO C 1 1
4 11396 2 1 63 PRO CA C -1.554 17.744 8.601 1.00 . B B . 127 PRO CA 1 1
4 11397 2 1 63 PRO CB C -1.880 19.228 8.412 1.00 . B B . 127 PRO CB 1 1
4 11398 2 1 63 PRO CD C -1.968 18.809 10.760 1.00 . B B . 127 PRO CD 1 1
4 11399 2 1 63 PRO CG C -2.593 19.616 9.659 1.00 . B B . 127 PRO CG 1 1
4 11400 2 1 63 PRO HA H -2.353 17.147 8.187 1.00 . B B . 127 PRO HA 1 1
4 11401 2 1 63 PRO HB2 H -0.965 19.788 8.287 1.00 . B B . 127 PRO HB2 1 1
4 11402 2 1 63 PRO HB3 H -2.509 19.353 7.542 1.00 . B B . 127 PRO HB3 1 1
4 11403 2 1 63 PRO HD2 H -1.148 19.351 11.206 1.00 . B B . 127 PRO HD2 1 1
4 11404 2 1 63 PRO HD3 H -2.706 18.556 11.505 1.00 . B B . 127 PRO HD3 1 1
4 11405 2 1 63 PRO HG2 H -2.458 20.670 9.847 1.00 . B B . 127 PRO HG2 1 1
4 11406 2 1 63 PRO HG3 H -3.643 19.380 9.571 1.00 . B B . 127 PRO HG3 1 1
4 11407 2 1 63 PRO N N -1.483 17.597 10.065 1.00 . B B . 127 PRO N 1 1
4 11408 2 1 63 PRO O O 0.558 18.268 7.573 1.00 . B B . 127 PRO O 1 1
4 11409 2 1 64 HIS C C 0.860 14.278 6.275 1.00 . B B . 128 HIS C 1 1
4 11410 2 1 64 HIS CA C 1.148 15.607 6.956 1.00 . B B . 128 HIS CA 1 1
4 11411 2 1 64 HIS CB C 2.303 15.418 7.938 1.00 . B B . 128 HIS CB 1 1
4 11412 2 1 64 HIS CD2 C 4.137 17.248 7.879 1.00 . B B . 128 HIS CD2 1 1
4 11413 2 1 64 HIS CE1 C 3.309 18.585 9.407 1.00 . B B . 128 HIS CE1 1 1
4 11414 2 1 64 HIS CG C 2.986 16.691 8.326 1.00 . B B . 128 HIS CG 1 1
4 11415 2 1 64 HIS H H -0.731 15.452 7.919 1.00 . B B . 128 HIS H 1 1
4 11416 2 1 64 HIS HA H 1.431 16.333 6.209 1.00 . B B . 128 HIS HA 1 1
4 11417 2 1 64 HIS HB2 H 1.927 14.954 8.834 1.00 . B B . 128 HIS HB2 1 1
4 11418 2 1 64 HIS HB3 H 3.039 14.769 7.484 1.00 . B B . 128 HIS HB3 1 1
4 11419 2 1 64 HIS HD1 H 1.667 17.427 9.795 1.00 . B B . 128 HIS HD1 1 1
4 11420 2 1 64 HIS HD2 H 4.795 16.839 7.126 1.00 . B B . 128 HIS HD2 1 1
4 11421 2 1 64 HIS HE1 H 3.177 19.418 10.082 1.00 . B B . 128 HIS HE1 1 1
4 11422 2 1 64 HIS HE2 H 5.110 18.994 8.523 1.00 . B B . 128 HIS HE2 1 1
4 11423 2 1 64 HIS N N -0.048 16.098 7.638 1.00 . B B . 128 HIS N 1 1
4 11424 2 1 64 HIS ND1 N 2.493 17.553 9.283 1.00 . B B . 128 HIS ND1 1 1
4 11425 2 1 64 HIS NE2 N 4.314 18.423 8.567 1.00 . B B . 128 HIS NE2 1 1
4 11426 2 1 64 HIS O O -0.117 13.609 6.600 1.00 . B B . 128 HIS O 1 1
4 11427 2 1 65 LEU C C 2.901 12.023 4.246 1.00 . B B . 129 LEU C 1 1
4 11428 2 1 65 LEU CA C 1.558 12.642 4.614 1.00 . B B . 129 LEU CA 1 1
4 11429 2 1 65 LEU CB C 0.752 12.879 3.341 1.00 . B B . 129 LEU CB 1 1
4 11430 2 1 65 LEU CD1 C -0.607 10.798 3.736 1.00 . B B . 129 LEU CD1 1 1
4 11431 2 1 65 LEU CD2 C -1.595 13.053 4.192 1.00 . B B . 129 LEU CD2 1 1
4 11432 2 1 65 LEU CG C -0.648 12.259 3.310 1.00 . B B . 129 LEU CG 1 1
4 11433 2 1 65 LEU H H 2.487 14.471 5.130 1.00 . B B . 129 LEU H 1 1
4 11434 2 1 65 LEU HA H 1.019 11.958 5.250 1.00 . B B . 129 LEU HA 1 1
4 11435 2 1 65 LEU HB2 H 0.650 13.942 3.214 1.00 . B B . 129 LEU HB2 1 1
4 11436 2 1 65 LEU HB3 H 1.314 12.489 2.511 1.00 . B B . 129 LEU HB3 1 1
4 11437 2 1 65 LEU HD11 H -0.188 10.727 4.731 1.00 . B B . 129 LEU HD11 1 1
4 11438 2 1 65 LEU HD12 H 0.006 10.238 3.046 1.00 . B B . 129 LEU HD12 1 1
4 11439 2 1 65 LEU HD13 H -1.609 10.395 3.738 1.00 . B B . 129 LEU HD13 1 1
4 11440 2 1 65 LEU HD21 H -1.064 13.893 4.618 1.00 . B B . 129 LEU HD21 1 1
4 11441 2 1 65 LEU HD22 H -1.964 12.420 4.986 1.00 . B B . 129 LEU HD22 1 1
4 11442 2 1 65 LEU HD23 H -2.425 13.412 3.602 1.00 . B B . 129 LEU HD23 1 1
4 11443 2 1 65 LEU HG H -1.026 12.297 2.298 1.00 . B B . 129 LEU HG 1 1
4 11444 2 1 65 LEU N N 1.725 13.895 5.339 1.00 . B B . 129 LEU N 1 1
4 11445 2 1 65 LEU O O 3.830 12.723 3.852 1.00 . B B . 129 LEU O 1 1
4 11446 2 1 66 GLU C C 3.878 8.499 3.701 1.00 . B B . 130 GLU C 1 1
4 11447 2 1 66 GLU CA C 4.199 9.957 4.042 1.00 . B B . 130 GLU CA 1 1
4 11448 2 1 66 GLU CB C 5.169 9.982 5.230 1.00 . B B . 130 GLU CB 1 1
4 11449 2 1 66 GLU CD C 7.128 11.387 4.452 1.00 . B B . 130 GLU CD 1 1
4 11450 2 1 66 GLU CG C 5.946 11.281 5.394 1.00 . B B . 130 GLU CG 1 1
4 11451 2 1 66 GLU H H 2.194 10.215 4.681 1.00 . B B . 130 GLU H 1 1
4 11452 2 1 66 GLU HA H 4.665 10.428 3.195 1.00 . B B . 130 GLU HA 1 1
4 11453 2 1 66 GLU HB2 H 4.609 9.813 6.137 1.00 . B B . 130 GLU HB2 1 1
4 11454 2 1 66 GLU HB3 H 5.881 9.179 5.107 1.00 . B B . 130 GLU HB3 1 1
4 11455 2 1 66 GLU HG2 H 5.282 12.109 5.207 1.00 . B B . 130 GLU HG2 1 1
4 11456 2 1 66 GLU HG3 H 6.310 11.338 6.409 1.00 . B B . 130 GLU HG3 1 1
4 11457 2 1 66 GLU N N 2.979 10.703 4.363 1.00 . B B . 130 GLU N 1 1
4 11458 2 1 66 GLU O O 2.992 7.904 4.313 1.00 . B B . 130 GLU O 1 1
4 11459 2 1 66 GLU OE1 O 7.483 10.367 3.831 1.00 . B B . 130 GLU OE1 1 1
4 11460 2 1 66 GLU OE2 O 7.704 12.490 4.343 1.00 . B B . 130 GLU OE2 1 1
4 11461 2 1 67 TYR C C 5.323 5.635 3.188 1.00 . B B . 131 TYR C 1 1
4 11462 2 1 67 TYR CA C 4.367 6.509 2.393 1.00 . B B . 131 TYR CA 1 1
4 11463 2 1 67 TYR CB C 4.590 6.157 0.910 1.00 . B B . 131 TYR CB 1 1
4 11464 2 1 67 TYR CD1 C 3.283 8.065 -0.128 1.00 . B B . 131 TYR CD1 1 1
4 11465 2 1 67 TYR CD2 C 5.298 7.347 -1.172 1.00 . B B . 131 TYR CD2 1 1
4 11466 2 1 67 TYR CE1 C 3.096 8.987 -1.144 1.00 . B B . 131 TYR CE1 1 1
4 11467 2 1 67 TYR CE2 C 5.125 8.272 -2.177 1.00 . B B . 131 TYR CE2 1 1
4 11468 2 1 67 TYR CG C 4.388 7.234 -0.127 1.00 . B B . 131 TYR CG 1 1
4 11469 2 1 67 TYR CZ C 4.025 9.088 -2.162 1.00 . B B . 131 TYR CZ 1 1
4 11470 2 1 67 TYR H H 5.246 8.437 2.221 1.00 . B B . 131 TYR H 1 1
4 11471 2 1 67 TYR HA H 3.352 6.259 2.668 1.00 . B B . 131 TYR HA 1 1
4 11472 2 1 67 TYR HB2 H 5.598 5.803 0.789 1.00 . B B . 131 TYR HB2 1 1
4 11473 2 1 67 TYR HB3 H 3.922 5.351 0.661 1.00 . B B . 131 TYR HB3 1 1
4 11474 2 1 67 TYR HD1 H 2.565 7.992 0.676 1.00 . B B . 131 TYR HD1 1 1
4 11475 2 1 67 TYR HD2 H 6.161 6.700 -1.186 1.00 . B B . 131 TYR HD2 1 1
4 11476 2 1 67 TYR HE1 H 2.228 9.610 -1.146 1.00 . B B . 131 TYR HE1 1 1
4 11477 2 1 67 TYR HE2 H 5.852 8.348 -2.972 1.00 . B B . 131 TYR HE2 1 1
4 11478 2 1 67 TYR HH H 4.292 10.811 -2.970 1.00 . B B . 131 TYR HH 1 1
4 11479 2 1 67 TYR N N 4.592 7.915 2.728 1.00 . B B . 131 TYR N 1 1
4 11480 2 1 67 TYR O O 6.475 5.464 2.803 1.00 . B B . 131 TYR O 1 1
4 11481 2 1 67 TYR OH O 3.838 9.993 -3.181 1.00 . B B . 131 TYR OH 1 1
4 11482 2 1 68 PHE C C 5.738 2.800 4.486 1.00 . B B . 132 PHE C 1 1
4 11483 2 1 68 PHE CA C 5.695 4.198 5.087 1.00 . B B . 132 PHE CA 1 1
4 11484 2 1 68 PHE CB C 5.173 4.151 6.529 1.00 . B B . 132 PHE CB 1 1
4 11485 2 1 68 PHE CD1 C 7.351 3.048 7.171 1.00 . B B . 132 PHE CD1 1 1
4 11486 2 1 68 PHE CD2 C 5.542 2.992 8.725 1.00 . B B . 132 PHE CD2 1 1
4 11487 2 1 68 PHE CE1 C 8.140 2.347 8.061 1.00 . B B . 132 PHE CE1 1 1
4 11488 2 1 68 PHE CE2 C 6.327 2.289 9.619 1.00 . B B . 132 PHE CE2 1 1
4 11489 2 1 68 PHE CG C 6.041 3.379 7.490 1.00 . B B . 132 PHE CG 1 1
4 11490 2 1 68 PHE CZ C 7.628 1.967 9.286 1.00 . B B . 132 PHE CZ 1 1
4 11491 2 1 68 PHE H H 3.923 5.216 4.545 1.00 . B B . 132 PHE H 1 1
4 11492 2 1 68 PHE HA H 6.691 4.616 5.078 1.00 . B B . 132 PHE HA 1 1
4 11493 2 1 68 PHE HB2 H 5.090 5.160 6.903 1.00 . B B . 132 PHE HB2 1 1
4 11494 2 1 68 PHE HB3 H 4.193 3.697 6.530 1.00 . B B . 132 PHE HB3 1 1
4 11495 2 1 68 PHE HD1 H 7.753 3.341 6.212 1.00 . B B . 132 PHE HD1 1 1
4 11496 2 1 68 PHE HD2 H 4.524 3.244 8.985 1.00 . B B . 132 PHE HD2 1 1
4 11497 2 1 68 PHE HE1 H 9.155 2.097 7.800 1.00 . B B . 132 PHE HE1 1 1
4 11498 2 1 68 PHE HE2 H 5.924 1.993 10.576 1.00 . B B . 132 PHE HE2 1 1
4 11499 2 1 68 PHE HZ H 8.244 1.418 9.983 1.00 . B B . 132 PHE HZ 1 1
4 11500 2 1 68 PHE N N 4.849 5.055 4.275 1.00 . B B . 132 PHE N 1 1
4 11501 2 1 68 PHE O O 4.715 2.134 4.362 1.00 . B B . 132 PHE O 1 1
4 11502 2 1 69 VAL C C 8.326 0.322 3.949 1.00 . B B . 133 VAL C 1 1
4 11503 2 1 69 VAL CA C 7.080 1.045 3.475 1.00 . B B . 133 VAL CA 1 1
4 11504 2 1 69 VAL CB C 7.159 1.148 1.942 1.00 . B B . 133 VAL CB 1 1
4 11505 2 1 69 VAL CG1 C 6.966 -0.217 1.293 1.00 . B B . 133 VAL CG1 1 1
4 11506 2 1 69 VAL CG2 C 6.140 2.143 1.434 1.00 . B B . 133 VAL CG2 1 1
4 11507 2 1 69 VAL H H 7.716 2.940 4.196 1.00 . B B . 133 VAL H 1 1
4 11508 2 1 69 VAL HA H 6.210 0.457 3.727 1.00 . B B . 133 VAL HA 1 1
4 11509 2 1 69 VAL HB H 8.140 1.509 1.678 1.00 . B B . 133 VAL HB 1 1
4 11510 2 1 69 VAL HG11 H 7.652 -0.931 1.727 1.00 . B B . 133 VAL HG11 1 1
4 11511 2 1 69 VAL HG12 H 7.151 -0.140 0.232 1.00 . B B . 133 VAL HG12 1 1
4 11512 2 1 69 VAL HG13 H 5.952 -0.552 1.456 1.00 . B B . 133 VAL HG13 1 1
4 11513 2 1 69 VAL HG21 H 6.115 2.980 2.100 1.00 . B B . 133 VAL HG21 1 1
4 11514 2 1 69 VAL HG22 H 5.171 1.681 1.404 1.00 . B B . 133 VAL HG22 1 1
4 11515 2 1 69 VAL HG23 H 6.417 2.473 0.444 1.00 . B B . 133 VAL HG23 1 1
4 11516 2 1 69 VAL N N 6.930 2.362 4.087 1.00 . B B . 133 VAL N 1 1
4 11517 2 1 69 VAL O O 9.351 0.936 4.241 1.00 . B B . 133 VAL O 1 1
4 11518 2 1 70 ARG C C 9.328 -3.057 3.488 1.00 . B B . 134 ARG C 1 1
4 11519 2 1 70 ARG CA C 9.321 -1.851 4.403 1.00 . B B . 134 ARG CA 1 1
4 11520 2 1 70 ARG CB C 9.202 -2.305 5.852 1.00 . B B . 134 ARG CB 1 1
4 11521 2 1 70 ARG CD C 10.457 -2.820 7.967 1.00 . B B . 134 ARG CD 1 1
4 11522 2 1 70 ARG CG C 10.517 -2.778 6.448 1.00 . B B . 134 ARG CG 1 1
4 11523 2 1 70 ARG CZ C 9.034 -3.780 9.729 1.00 . B B . 134 ARG CZ 1 1
4 11524 2 1 70 ARG H H 7.344 -1.404 3.835 1.00 . B B . 134 ARG H 1 1
4 11525 2 1 70 ARG HA H 10.240 -1.298 4.271 1.00 . B B . 134 ARG HA 1 1
4 11526 2 1 70 ARG HB2 H 8.823 -1.492 6.451 1.00 . B B . 134 ARG HB2 1 1
4 11527 2 1 70 ARG HB3 H 8.509 -3.127 5.887 1.00 . B B . 134 ARG HB3 1 1
4 11528 2 1 70 ARG HD2 H 11.404 -3.180 8.341 1.00 . B B . 134 ARG HD2 1 1
4 11529 2 1 70 ARG HD3 H 10.284 -1.819 8.334 1.00 . B B . 134 ARG HD3 1 1
4 11530 2 1 70 ARG HE H 8.923 -4.247 7.792 1.00 . B B . 134 ARG HE 1 1
4 11531 2 1 70 ARG HG2 H 10.733 -3.769 6.080 1.00 . B B . 134 ARG HG2 1 1
4 11532 2 1 70 ARG HG3 H 11.301 -2.101 6.146 1.00 . B B . 134 ARG HG3 1 1
4 11533 2 1 70 ARG HH11 H 10.388 -2.425 10.378 1.00 . B B . 134 ARG HH11 1 1
4 11534 2 1 70 ARG HH12 H 9.378 -3.112 11.606 1.00 . B B . 134 ARG HH12 1 1
4 11535 2 1 70 ARG HH21 H 7.589 -5.154 9.403 1.00 . B B . 134 ARG HH21 1 1
4 11536 2 1 70 ARG HH22 H 7.787 -4.664 11.052 1.00 . B B . 134 ARG HH22 1 1
4 11537 2 1 70 ARG N N 8.214 -0.994 4.023 1.00 . B B . 134 ARG N 1 1
4 11538 2 1 70 ARG NE N 9.394 -3.694 8.451 1.00 . B B . 134 ARG NE 1 1
4 11539 2 1 70 ARG NH1 N 9.650 -3.046 10.646 1.00 . B B . 134 ARG NH1 1 1
4 11540 2 1 70 ARG NH2 N 8.056 -4.599 10.091 1.00 . B B . 134 ARG NH2 1 1
4 11541 2 1 70 ARG O O 8.292 -3.682 3.267 1.00 . B B . 134 ARG O 1 1
4 11542 2 1 71 PHE C C 12.019 -5.036 1.980 1.00 . B B . 135 PHE C 1 1
4 11543 2 1 71 PHE CA C 10.596 -4.496 2.031 1.00 . B B . 135 PHE CA 1 1
4 11544 2 1 71 PHE CB C 10.105 -4.087 0.639 1.00 . B B . 135 PHE CB 1 1
4 11545 2 1 71 PHE CD1 C 11.189 -1.836 0.300 1.00 . B B . 135 PHE CD1 1 1
4 11546 2 1 71 PHE CD2 C 11.716 -3.598 -1.218 1.00 . B B . 135 PHE CD2 1 1
4 11547 2 1 71 PHE CE1 C 12.022 -0.989 -0.396 1.00 . B B . 135 PHE CE1 1 1
4 11548 2 1 71 PHE CE2 C 12.554 -2.747 -1.914 1.00 . B B . 135 PHE CE2 1 1
4 11549 2 1 71 PHE CG C 11.025 -3.155 -0.103 1.00 . B B . 135 PHE CG 1 1
4 11550 2 1 71 PHE CZ C 12.705 -1.443 -1.503 1.00 . B B . 135 PHE CZ 1 1
4 11551 2 1 71 PHE H H 11.279 -2.862 3.189 1.00 . B B . 135 PHE H 1 1
4 11552 2 1 71 PHE HA H 9.954 -5.278 2.402 1.00 . B B . 135 PHE HA 1 1
4 11553 2 1 71 PHE HB2 H 9.981 -4.974 0.036 1.00 . B B . 135 PHE HB2 1 1
4 11554 2 1 71 PHE HB3 H 9.148 -3.592 0.739 1.00 . B B . 135 PHE HB3 1 1
4 11555 2 1 71 PHE HD1 H 10.662 -1.469 1.167 1.00 . B B . 135 PHE HD1 1 1
4 11556 2 1 71 PHE HD2 H 11.597 -4.623 -1.544 1.00 . B B . 135 PHE HD2 1 1
4 11557 2 1 71 PHE HE1 H 12.137 0.031 -0.076 1.00 . B B . 135 PHE HE1 1 1
4 11558 2 1 71 PHE HE2 H 13.088 -3.106 -2.782 1.00 . B B . 135 PHE HE2 1 1
4 11559 2 1 71 PHE HZ H 13.356 -0.776 -2.046 1.00 . B B . 135 PHE HZ 1 1
4 11560 2 1 71 PHE N N 10.484 -3.373 2.945 1.00 . B B . 135 PHE N 1 1
4 11561 2 1 71 PHE O O 12.967 -4.359 2.378 1.00 . B B . 135 PHE O 1 1
4 11562 2 1 72 GLU C C 13.699 -7.399 -0.037 1.00 . B B . 136 GLU C 1 1
4 11563 2 1 72 GLU CA C 13.462 -6.902 1.385 1.00 . B B . 136 GLU CA 1 1
4 11564 2 1 72 GLU CB C 13.569 -8.054 2.391 1.00 . B B . 136 GLU CB 1 1
4 11565 2 1 72 GLU CD C 14.477 -10.287 1.621 1.00 . B B . 136 GLU CD 1 1
4 11566 2 1 72 GLU CG C 13.250 -9.424 1.819 1.00 . B B . 136 GLU CG 1 1
4 11567 2 1 72 GLU H H 11.358 -6.740 1.172 1.00 . B B . 136 GLU H 1 1
4 11568 2 1 72 GLU HA H 14.210 -6.161 1.622 1.00 . B B . 136 GLU HA 1 1
4 11569 2 1 72 GLU HB2 H 14.574 -8.075 2.785 1.00 . B B . 136 GLU HB2 1 1
4 11570 2 1 72 GLU HB3 H 12.881 -7.866 3.201 1.00 . B B . 136 GLU HB3 1 1
4 11571 2 1 72 GLU HG2 H 12.579 -9.934 2.492 1.00 . B B . 136 GLU HG2 1 1
4 11572 2 1 72 GLU HG3 H 12.768 -9.294 0.864 1.00 . B B . 136 GLU HG3 1 1
4 11573 2 1 72 GLU N N 12.156 -6.260 1.485 1.00 . B B . 136 GLU N 1 1
4 11574 2 1 72 GLU O O 12.800 -7.951 -0.662 1.00 . B B . 136 GLU O 1 1
4 11575 2 1 72 GLU OE1 O 15.095 -10.200 0.541 1.00 . B B . 136 GLU OE1 1 1
4 11576 2 1 72 GLU OE2 O 14.814 -11.057 2.545 1.00 . B B . 136 GLU OE2 1 1
4 11577 2 1 73 VAL C C 16.715 -8.006 -1.963 1.00 . B B . 137 VAL C 1 1
4 11578 2 1 73 VAL CA C 15.258 -7.613 -1.900 1.00 . B B . 137 VAL CA 1 1
4 11579 2 1 73 VAL CB C 15.088 -6.473 -2.923 1.00 . B B . 137 VAL CB 1 1
4 11580 2 1 73 VAL CG1 C 15.025 -7.039 -4.330 1.00 . B B . 137 VAL CG1 1 1
4 11581 2 1 73 VAL CG2 C 13.876 -5.621 -2.621 1.00 . B B . 137 VAL CG2 1 1
4 11582 2 1 73 VAL H H 15.611 -6.826 0.027 1.00 . B B . 137 VAL H 1 1
4 11583 2 1 73 VAL HA H 14.629 -8.440 -2.196 1.00 . B B . 137 VAL HA 1 1
4 11584 2 1 73 VAL HB H 15.959 -5.841 -2.870 1.00 . B B . 137 VAL HB 1 1
4 11585 2 1 73 VAL HG11 H 15.816 -6.603 -4.933 1.00 . B B . 137 VAL HG11 1 1
4 11586 2 1 73 VAL HG12 H 14.065 -6.816 -4.761 1.00 . B B . 137 VAL HG12 1 1
4 11587 2 1 73 VAL HG13 H 15.155 -8.103 -4.291 1.00 . B B . 137 VAL HG13 1 1
4 11588 2 1 73 VAL HG21 H 13.279 -5.518 -3.514 1.00 . B B . 137 VAL HG21 1 1
4 11589 2 1 73 VAL HG22 H 14.196 -4.646 -2.288 1.00 . B B . 137 VAL HG22 1 1
4 11590 2 1 73 VAL HG23 H 13.287 -6.088 -1.848 1.00 . B B . 137 VAL HG23 1 1
4 11591 2 1 73 VAL N N 14.913 -7.209 -0.540 1.00 . B B . 137 VAL N 1 1
4 11592 2 1 73 VAL O O 17.548 -7.323 -1.374 1.00 . B B . 137 VAL O 1 1
4 11593 2 1 74 PRO C C 19.341 -8.250 -2.942 1.00 . B B . 138 PRO C 1 1
4 11594 2 1 74 PRO CA C 18.451 -9.481 -2.831 1.00 . B B . 138 PRO CA 1 1
4 11595 2 1 74 PRO CB C 18.392 -10.224 -4.156 1.00 . B B . 138 PRO CB 1 1
4 11596 2 1 74 PRO CD C 16.155 -10.064 -3.325 1.00 . B B . 138 PRO CD 1 1
4 11597 2 1 74 PRO CG C 17.098 -10.958 -4.092 1.00 . B B . 138 PRO CG 1 1
4 11598 2 1 74 PRO HA H 18.794 -10.132 -2.041 1.00 . B B . 138 PRO HA 1 1
4 11599 2 1 74 PRO HB2 H 18.397 -9.505 -4.969 1.00 . B B . 138 PRO HB2 1 1
4 11600 2 1 74 PRO HB3 H 19.232 -10.897 -4.244 1.00 . B B . 138 PRO HB3 1 1
4 11601 2 1 74 PRO HD2 H 15.474 -9.572 -3.998 1.00 . B B . 138 PRO HD2 1 1
4 11602 2 1 74 PRO HD3 H 15.611 -10.632 -2.586 1.00 . B B . 138 PRO HD3 1 1
4 11603 2 1 74 PRO HG2 H 16.722 -11.130 -5.090 1.00 . B B . 138 PRO HG2 1 1
4 11604 2 1 74 PRO HG3 H 17.230 -11.895 -3.573 1.00 . B B . 138 PRO HG3 1 1
4 11605 2 1 74 PRO N N 17.063 -9.091 -2.676 1.00 . B B . 138 PRO N 1 1
4 11606 2 1 74 PRO O O 19.054 -7.339 -3.715 1.00 . B B . 138 PRO O 1 1
4 11607 2 1 75 SER C C 21.654 -6.614 -3.545 1.00 . B B . 139 SER C 1 1
4 11608 2 1 75 SER CA C 21.334 -7.096 -2.129 1.00 . B B . 139 SER CA 1 1
4 11609 2 1 75 SER CB C 22.628 -7.490 -1.414 1.00 . B B . 139 SER CB 1 1
4 11610 2 1 75 SER H H 20.595 -9.015 -1.599 1.00 . B B . 139 SER H 1 1
4 11611 2 1 75 SER HA H 20.862 -6.290 -1.577 1.00 . B B . 139 SER HA 1 1
4 11612 2 1 75 SER HB2 H 23.300 -6.645 -1.401 1.00 . B B . 139 SER HB2 1 1
4 11613 2 1 75 SER HB3 H 22.401 -7.786 -0.401 1.00 . B B . 139 SER HB3 1 1
4 11614 2 1 75 SER HG H 23.878 -8.997 -1.469 1.00 . B B . 139 SER HG 1 1
4 11615 2 1 75 SER N N 20.407 -8.228 -2.151 1.00 . B B . 139 SER N 1 1
4 11616 2 1 75 SER O O 21.994 -5.449 -3.754 1.00 . B B . 139 SER O 1 1
4 11617 2 1 75 SER OG O 23.266 -8.569 -2.074 1.00 . B B . 139 SER OG 1 1
4 11618 2 1 76 GLY C C 20.633 -6.674 -6.667 1.00 . B B . 140 GLY C 1 1
4 11619 2 1 76 GLY CA C 21.837 -7.194 -5.894 1.00 . B B . 140 GLY CA 1 1
4 11620 2 1 76 GLY H H 21.316 -8.445 -4.261 1.00 . B B . 140 GLY H 1 1
4 11621 2 1 76 GLY HA2 H 22.607 -6.436 -5.913 1.00 . B B . 140 GLY HA2 1 1
4 11622 2 1 76 GLY HA3 H 22.213 -8.077 -6.391 1.00 . B B . 140 GLY HA3 1 1
4 11623 2 1 76 GLY N N 21.554 -7.527 -4.508 1.00 . B B . 140 GLY N 1 1
4 11624 2 1 76 GLY O O 20.773 -5.771 -7.492 1.00 . B B . 140 GLY O 1 1
4 11625 2 1 77 ASP C C 17.643 -5.588 -6.461 1.00 . B B . 141 ASP C 1 1
4 11626 2 1 77 ASP CA C 18.244 -6.814 -7.118 1.00 . B B . 141 ASP CA 1 1
4 11627 2 1 77 ASP CB C 17.222 -7.951 -7.166 1.00 . B B . 141 ASP CB 1 1
4 11628 2 1 77 ASP CG C 17.759 -9.181 -7.870 1.00 . B B . 141 ASP CG 1 1
4 11629 2 1 77 ASP H H 19.383 -7.930 -5.733 1.00 . B B . 141 ASP H 1 1
4 11630 2 1 77 ASP HA H 18.529 -6.553 -8.127 1.00 . B B . 141 ASP HA 1 1
4 11631 2 1 77 ASP HB2 H 16.951 -8.224 -6.158 1.00 . B B . 141 ASP HB2 1 1
4 11632 2 1 77 ASP HB3 H 16.341 -7.612 -7.691 1.00 . B B . 141 ASP HB3 1 1
4 11633 2 1 77 ASP N N 19.450 -7.233 -6.411 1.00 . B B . 141 ASP N 1 1
4 11634 2 1 77 ASP O O 16.758 -4.940 -7.014 1.00 . B B . 141 ASP O 1 1
4 11635 2 1 77 ASP OD1 O 17.626 -9.261 -9.109 1.00 . B B . 141 ASP OD1 1 1
4 11636 2 1 77 ASP OD2 O 18.314 -10.064 -7.184 1.00 . B B . 141 ASP OD2 1 1
4 11637 2 1 78 LEU C C 17.910 -2.915 -5.413 1.00 . B B . 142 LEU C 1 1
4 11638 2 1 78 LEU CA C 17.642 -4.125 -4.551 1.00 . B B . 142 LEU CA 1 1
4 11639 2 1 78 LEU CB C 18.379 -3.974 -3.232 1.00 . B B . 142 LEU CB 1 1
4 11640 2 1 78 LEU CD1 C 16.388 -3.355 -1.903 1.00 . B B . 142 LEU CD1 1 1
4 11641 2 1 78 LEU CD2 C 18.662 -2.641 -1.129 1.00 . B B . 142 LEU CD2 1 1
4 11642 2 1 78 LEU CG C 17.772 -2.916 -2.326 1.00 . B B . 142 LEU CG 1 1
4 11643 2 1 78 LEU H H 18.761 -5.877 -4.849 1.00 . B B . 142 LEU H 1 1
4 11644 2 1 78 LEU HA H 16.583 -4.219 -4.373 1.00 . B B . 142 LEU HA 1 1
4 11645 2 1 78 LEU HB2 H 18.370 -4.930 -2.725 1.00 . B B . 142 LEU HB2 1 1
4 11646 2 1 78 LEU HB3 H 19.403 -3.699 -3.439 1.00 . B B . 142 LEU HB3 1 1
4 11647 2 1 78 LEU HD11 H 15.891 -3.795 -2.759 1.00 . B B . 142 LEU HD11 1 1
4 11648 2 1 78 LEU HD12 H 15.828 -2.501 -1.553 1.00 . B B . 142 LEU HD12 1 1
4 11649 2 1 78 LEU HD13 H 16.465 -4.089 -1.114 1.00 . B B . 142 LEU HD13 1 1
4 11650 2 1 78 LEU HD21 H 19.043 -3.570 -0.748 1.00 . B B . 142 LEU HD21 1 1
4 11651 2 1 78 LEU HD22 H 18.089 -2.143 -0.360 1.00 . B B . 142 LEU HD22 1 1
4 11652 2 1 78 LEU HD23 H 19.485 -2.010 -1.429 1.00 . B B . 142 LEU HD23 1 1
4 11653 2 1 78 LEU HG H 17.668 -2.000 -2.884 1.00 . B B . 142 LEU HG 1 1
4 11654 2 1 78 LEU N N 18.100 -5.297 -5.260 1.00 . B B . 142 LEU N 1 1
4 11655 2 1 78 LEU O O 17.007 -2.219 -5.855 1.00 . B B . 142 LEU O 1 1
4 11656 2 1 79 ALA C C 18.903 -1.618 -7.802 1.00 . B B . 143 ALA C 1 1
4 11657 2 1 79 ALA CA C 19.640 -1.592 -6.468 1.00 . B B . 143 ALA CA 1 1
4 11658 2 1 79 ALA CB C 21.125 -1.754 -6.707 1.00 . B B . 143 ALA CB 1 1
4 11659 2 1 79 ALA H H 19.843 -3.244 -5.171 1.00 . B B . 143 ALA H 1 1
4 11660 2 1 79 ALA HA H 19.465 -0.654 -5.965 1.00 . B B . 143 ALA HA 1 1
4 11661 2 1 79 ALA HB1 H 21.318 -2.780 -7.000 1.00 . B B . 143 ALA HB1 1 1
4 11662 2 1 79 ALA HB2 H 21.666 -1.526 -5.800 1.00 . B B . 143 ALA HB2 1 1
4 11663 2 1 79 ALA HB3 H 21.442 -1.088 -7.496 1.00 . B B . 143 ALA HB3 1 1
4 11664 2 1 79 ALA N N 19.184 -2.677 -5.622 1.00 . B B . 143 ALA N 1 1
4 11665 2 1 79 ALA O O 18.756 -0.594 -8.469 1.00 . B B . 143 ALA O 1 1
4 11666 2 1 80 ALA C C 16.374 -2.355 -9.447 1.00 . B B . 144 ALA C 1 1
4 11667 2 1 80 ALA CA C 17.745 -3.012 -9.430 1.00 . B B . 144 ALA CA 1 1
4 11668 2 1 80 ALA CB C 17.598 -4.494 -9.688 1.00 . B B . 144 ALA CB 1 1
4 11669 2 1 80 ALA H H 18.563 -3.578 -7.575 1.00 . B B . 144 ALA H 1 1
4 11670 2 1 80 ALA HA H 18.347 -2.594 -10.223 1.00 . B B . 144 ALA HA 1 1
4 11671 2 1 80 ALA HB1 H 16.823 -4.886 -9.038 1.00 . B B . 144 ALA HB1 1 1
4 11672 2 1 80 ALA HB2 H 18.533 -4.993 -9.478 1.00 . B B . 144 ALA HB2 1 1
4 11673 2 1 80 ALA HB3 H 17.322 -4.658 -10.718 1.00 . B B . 144 ALA HB3 1 1
4 11674 2 1 80 ALA N N 18.444 -2.809 -8.176 1.00 . B B . 144 ALA N 1 1
4 11675 2 1 80 ALA O O 16.071 -1.561 -10.337 1.00 . B B . 144 ALA O 1 1
4 11676 2 1 81 LEU C C 14.191 -0.772 -7.745 1.00 . B B . 145 LEU C 1 1
4 11677 2 1 81 LEU CA C 14.201 -2.146 -8.408 1.00 . B B . 145 LEU CA 1 1
4 11678 2 1 81 LEU CB C 13.230 -3.155 -7.769 1.00 . B B . 145 LEU CB 1 1
4 11679 2 1 81 LEU CD1 C 14.244 -3.171 -5.482 1.00 . B B . 145 LEU CD1 1 1
4 11680 2 1 81 LEU CD2 C 12.691 -4.984 -6.145 1.00 . B B . 145 LEU CD2 1 1
4 11681 2 1 81 LEU CG C 13.764 -4.023 -6.627 1.00 . B B . 145 LEU CG 1 1
4 11682 2 1 81 LEU H H 15.853 -3.266 -7.730 1.00 . B B . 145 LEU H 1 1
4 11683 2 1 81 LEU HA H 13.888 -1.998 -9.432 1.00 . B B . 145 LEU HA 1 1
4 11684 2 1 81 LEU HB2 H 12.370 -2.624 -7.411 1.00 . B B . 145 LEU HB2 1 1
4 11685 2 1 81 LEU HB3 H 12.912 -3.821 -8.554 1.00 . B B . 145 LEU HB3 1 1
4 11686 2 1 81 LEU HD11 H 15.158 -2.694 -5.769 1.00 . B B . 145 LEU HD11 1 1
4 11687 2 1 81 LEU HD12 H 14.413 -3.791 -4.614 1.00 . B B . 145 LEU HD12 1 1
4 11688 2 1 81 LEU HD13 H 13.502 -2.421 -5.254 1.00 . B B . 145 LEU HD13 1 1
4 11689 2 1 81 LEU HD21 H 13.154 -5.825 -5.648 1.00 . B B . 145 LEU HD21 1 1
4 11690 2 1 81 LEU HD22 H 12.118 -5.337 -6.989 1.00 . B B . 145 LEU HD22 1 1
4 11691 2 1 81 LEU HD23 H 12.037 -4.474 -5.454 1.00 . B B . 145 LEU HD23 1 1
4 11692 2 1 81 LEU HG H 14.600 -4.606 -6.985 1.00 . B B . 145 LEU HG 1 1
4 11693 2 1 81 LEU N N 15.543 -2.685 -8.460 1.00 . B B . 145 LEU N 1 1
4 11694 2 1 81 LEU O O 13.312 0.041 -8.004 1.00 . B B . 145 LEU O 1 1
4 11695 2 1 82 LEU C C 15.369 1.895 -7.320 1.00 . B B . 146 LEU C 1 1
4 11696 2 1 82 LEU CA C 15.271 0.806 -6.269 1.00 . B B . 146 LEU CA 1 1
4 11697 2 1 82 LEU CB C 16.484 0.859 -5.351 1.00 . B B . 146 LEU CB 1 1
4 11698 2 1 82 LEU CD1 C 15.366 -0.702 -3.757 1.00 . B B . 146 LEU CD1 1 1
4 11699 2 1 82 LEU CD2 C 17.501 0.420 -3.127 1.00 . B B . 146 LEU CD2 1 1
4 11700 2 1 82 LEU CG C 16.196 0.559 -3.886 1.00 . B B . 146 LEU CG 1 1
4 11701 2 1 82 LEU H H 15.887 -1.157 -6.753 1.00 . B B . 146 LEU H 1 1
4 11702 2 1 82 LEU HA H 14.369 0.955 -5.689 1.00 . B B . 146 LEU HA 1 1
4 11703 2 1 82 LEU HB2 H 17.203 0.136 -5.707 1.00 . B B . 146 LEU HB2 1 1
4 11704 2 1 82 LEU HB3 H 16.919 1.844 -5.417 1.00 . B B . 146 LEU HB3 1 1
4 11705 2 1 82 LEU HD11 H 14.600 -0.703 -4.522 1.00 . B B . 146 LEU HD11 1 1
4 11706 2 1 82 LEU HD12 H 14.904 -0.731 -2.782 1.00 . B B . 146 LEU HD12 1 1
4 11707 2 1 82 LEU HD13 H 16.000 -1.566 -3.881 1.00 . B B . 146 LEU HD13 1 1
4 11708 2 1 82 LEU HD21 H 18.117 -0.316 -3.625 1.00 . B B . 146 LEU HD21 1 1
4 11709 2 1 82 LEU HD22 H 17.298 0.099 -2.115 1.00 . B B . 146 LEU HD22 1 1
4 11710 2 1 82 LEU HD23 H 18.013 1.370 -3.111 1.00 . B B . 146 LEU HD23 1 1
4 11711 2 1 82 LEU HG H 15.636 1.373 -3.457 1.00 . B B . 146 LEU HG 1 1
4 11712 2 1 82 LEU N N 15.186 -0.493 -6.916 1.00 . B B . 146 LEU N 1 1
4 11713 2 1 82 LEU O O 14.784 2.966 -7.172 1.00 . B B . 146 LEU O 1 1
4 11714 2 1 83 SER C C 14.899 2.913 -10.016 1.00 . B B . 147 SER C 1 1
4 11715 2 1 83 SER CA C 16.267 2.559 -9.479 1.00 . B B . 147 SER CA 1 1
4 11716 2 1 83 SER CB C 17.129 1.962 -10.590 1.00 . B B . 147 SER CB 1 1
4 11717 2 1 83 SER H H 16.550 0.735 -8.447 1.00 . B B . 147 SER H 1 1
4 11718 2 1 83 SER HA H 16.734 3.444 -9.090 1.00 . B B . 147 SER HA 1 1
4 11719 2 1 83 SER HB2 H 17.915 1.371 -10.150 1.00 . B B . 147 SER HB2 1 1
4 11720 2 1 83 SER HB3 H 16.515 1.332 -11.217 1.00 . B B . 147 SER HB3 1 1
4 11721 2 1 83 SER HG H 17.100 3.216 -12.095 1.00 . B B . 147 SER HG 1 1
4 11722 2 1 83 SER N N 16.110 1.609 -8.389 1.00 . B B . 147 SER N 1 1
4 11723 2 1 83 SER O O 14.634 4.042 -10.415 1.00 . B B . 147 SER O 1 1
4 11724 2 1 83 SER OG O 17.708 2.977 -11.391 1.00 . B B . 147 SER OG 1 1
4 11725 2 1 84 SER C C 11.926 2.946 -9.443 1.00 . B B . 148 SER C 1 1
4 11726 2 1 84 SER CA C 12.658 2.063 -10.426 1.00 . B B . 148 SER CA 1 1
4 11727 2 1 84 SER CB C 11.989 0.695 -10.484 1.00 . B B . 148 SER CB 1 1
4 11728 2 1 84 SER H H 14.331 1.062 -9.628 1.00 . B B . 148 SER H 1 1
4 11729 2 1 84 SER HA H 12.647 2.522 -11.402 1.00 . B B . 148 SER HA 1 1
4 11730 2 1 84 SER HB2 H 12.088 0.220 -9.515 1.00 . B B . 148 SER HB2 1 1
4 11731 2 1 84 SER HB3 H 10.942 0.812 -10.718 1.00 . B B . 148 SER HB3 1 1
4 11732 2 1 84 SER HG H 13.100 -0.825 -11.032 1.00 . B B . 148 SER HG 1 1
4 11733 2 1 84 SER N N 14.033 1.919 -9.984 1.00 . B B . 148 SER N 1 1
4 11734 2 1 84 SER O O 11.087 3.762 -9.813 1.00 . B B . 148 SER O 1 1
4 11735 2 1 84 SER OG O 12.593 -0.133 -11.465 1.00 . B B . 148 SER OG 1 1
4 11736 2 1 85 VAL C C 12.093 4.980 -7.266 1.00 . B B . 149 VAL C 1 1
4 11737 2 1 85 VAL CA C 11.662 3.534 -7.114 1.00 . B B . 149 VAL CA 1 1
4 11738 2 1 85 VAL CB C 12.096 2.949 -5.761 1.00 . B B . 149 VAL CB 1 1
4 11739 2 1 85 VAL CG1 C 12.650 4.015 -4.826 1.00 . B B . 149 VAL CG1 1 1
4 11740 2 1 85 VAL CG2 C 10.922 2.237 -5.148 1.00 . B B . 149 VAL CG2 1 1
4 11741 2 1 85 VAL H H 12.832 2.017 -7.921 1.00 . B B . 149 VAL H 1 1
4 11742 2 1 85 VAL HA H 10.586 3.472 -7.190 1.00 . B B . 149 VAL HA 1 1
4 11743 2 1 85 VAL HB H 12.871 2.207 -5.949 1.00 . B B . 149 VAL HB 1 1
4 11744 2 1 85 VAL HG11 H 13.390 4.596 -5.351 1.00 . B B . 149 VAL HG11 1 1
4 11745 2 1 85 VAL HG12 H 13.103 3.541 -3.968 1.00 . B B . 149 VAL HG12 1 1
4 11746 2 1 85 VAL HG13 H 11.848 4.660 -4.500 1.00 . B B . 149 VAL HG13 1 1
4 11747 2 1 85 VAL HG21 H 10.413 1.707 -5.936 1.00 . B B . 149 VAL HG21 1 1
4 11748 2 1 85 VAL HG22 H 10.252 2.955 -4.697 1.00 . B B . 149 VAL HG22 1 1
4 11749 2 1 85 VAL HG23 H 11.266 1.537 -4.401 1.00 . B B . 149 VAL HG23 1 1
4 11750 2 1 85 VAL N N 12.236 2.748 -8.173 1.00 . B B . 149 VAL N 1 1
4 11751 2 1 85 VAL O O 11.409 5.898 -6.824 1.00 . B B . 149 VAL O 1 1
4 11752 2 1 86 ARG C C 13.057 7.032 -9.387 1.00 . B B . 150 ARG C 1 1
4 11753 2 1 86 ARG CA C 13.770 6.492 -8.158 1.00 . B B . 150 ARG CA 1 1
4 11754 2 1 86 ARG CB C 15.281 6.455 -8.406 1.00 . B B . 150 ARG CB 1 1
4 11755 2 1 86 ARG CD C 17.550 6.005 -7.429 1.00 . B B . 150 ARG CD 1 1
4 11756 2 1 86 ARG CG C 16.060 5.715 -7.333 1.00 . B B . 150 ARG CG 1 1
4 11757 2 1 86 ARG CZ C 19.628 5.410 -6.254 1.00 . B B . 150 ARG CZ 1 1
4 11758 2 1 86 ARG H H 13.767 4.371 -8.145 1.00 . B B . 150 ARG H 1 1
4 11759 2 1 86 ARG HA H 13.554 7.127 -7.310 1.00 . B B . 150 ARG HA 1 1
4 11760 2 1 86 ARG HB2 H 15.466 5.970 -9.352 1.00 . B B . 150 ARG HB2 1 1
4 11761 2 1 86 ARG HB3 H 15.651 7.469 -8.455 1.00 . B B . 150 ARG HB3 1 1
4 11762 2 1 86 ARG HD2 H 17.903 5.697 -8.401 1.00 . B B . 150 ARG HD2 1 1
4 11763 2 1 86 ARG HD3 H 17.704 7.068 -7.311 1.00 . B B . 150 ARG HD3 1 1
4 11764 2 1 86 ARG HE H 17.816 4.710 -5.794 1.00 . B B . 150 ARG HE 1 1
4 11765 2 1 86 ARG HG2 H 15.704 6.025 -6.362 1.00 . B B . 150 ARG HG2 1 1
4 11766 2 1 86 ARG HG3 H 15.902 4.654 -7.458 1.00 . B B . 150 ARG HG3 1 1
4 11767 2 1 86 ARG HH11 H 19.863 6.707 -7.785 1.00 . B B . 150 ARG HH11 1 1
4 11768 2 1 86 ARG HH12 H 21.317 6.277 -6.946 1.00 . B B . 150 ARG HH12 1 1
4 11769 2 1 86 ARG HH21 H 19.725 4.139 -4.684 1.00 . B B . 150 ARG HH21 1 1
4 11770 2 1 86 ARG HH22 H 21.238 4.817 -5.185 1.00 . B B . 150 ARG HH22 1 1
4 11771 2 1 86 ARG N N 13.248 5.160 -7.883 1.00 . B B . 150 ARG N 1 1
4 11772 2 1 86 ARG NE N 18.311 5.298 -6.403 1.00 . B B . 150 ARG NE 1 1
4 11773 2 1 86 ARG NH1 N 20.326 6.195 -7.061 1.00 . B B . 150 ARG NH1 1 1
4 11774 2 1 86 ARG NH2 N 20.248 4.733 -5.296 1.00 . B B . 150 ARG NH2 1 1
4 11775 2 1 86 ARG O O 13.049 8.233 -9.657 1.00 . B B . 150 ARG O 1 1
4 11776 2 1 87 ARG C C 10.301 6.843 -10.962 1.00 . B B . 151 ARG C 1 1
4 11777 2 1 87 ARG CA C 11.713 6.403 -11.327 1.00 . B B . 151 ARG CA 1 1
4 11778 2 1 87 ARG CB C 11.683 5.168 -12.229 1.00 . B B . 151 ARG CB 1 1
4 11779 2 1 87 ARG CD C 14.028 5.627 -12.949 1.00 . B B . 151 ARG CD 1 1
4 11780 2 1 87 ARG CG C 12.637 5.234 -13.401 1.00 . B B . 151 ARG CG 1 1
4 11781 2 1 87 ARG CZ C 16.278 5.796 -13.928 1.00 . B B . 151 ARG CZ 1 1
4 11782 2 1 87 ARG H H 12.515 5.171 -9.822 1.00 . B B . 151 ARG H 1 1
4 11783 2 1 87 ARG HA H 12.213 7.210 -11.841 1.00 . B B . 151 ARG HA 1 1
4 11784 2 1 87 ARG HB2 H 11.962 4.307 -11.636 1.00 . B B . 151 ARG HB2 1 1
4 11785 2 1 87 ARG HB3 H 10.681 5.030 -12.609 1.00 . B B . 151 ARG HB3 1 1
4 11786 2 1 87 ARG HD2 H 14.048 6.693 -12.774 1.00 . B B . 151 ARG HD2 1 1
4 11787 2 1 87 ARG HD3 H 14.237 5.109 -12.029 1.00 . B B . 151 ARG HD3 1 1
4 11788 2 1 87 ARG HE H 14.806 4.652 -14.641 1.00 . B B . 151 ARG HE 1 1
4 11789 2 1 87 ARG HG2 H 12.684 4.264 -13.865 1.00 . B B . 151 ARG HG2 1 1
4 11790 2 1 87 ARG HG3 H 12.277 5.959 -14.108 1.00 . B B . 151 ARG HG3 1 1
4 11791 2 1 87 ARG HH11 H 15.980 6.936 -12.285 1.00 . B B . 151 ARG HH11 1 1
4 11792 2 1 87 ARG HH12 H 17.561 7.041 -12.984 1.00 . B B . 151 ARG HH12 1 1
4 11793 2 1 87 ARG HH21 H 16.887 4.783 -15.569 1.00 . B B . 151 ARG HH21 1 1
4 11794 2 1 87 ARG HH22 H 18.077 5.819 -14.851 1.00 . B B . 151 ARG HH22 1 1
4 11795 2 1 87 ARG N N 12.461 6.101 -10.121 1.00 . B B . 151 ARG N 1 1
4 11796 2 1 87 ARG NE N 15.049 5.289 -13.936 1.00 . B B . 151 ARG NE 1 1
4 11797 2 1 87 ARG NH1 N 16.636 6.662 -12.989 1.00 . B B . 151 ARG NH1 1 1
4 11798 2 1 87 ARG NH2 N 17.152 5.436 -14.858 1.00 . B B . 151 ARG NH2 1 1
4 11799 2 1 87 ARG O O 9.596 7.450 -11.767 1.00 . B B . 151 ARG O 1 1
4 11800 2 1 88 VAL C C 8.714 8.036 -8.230 1.00 . B B . 152 VAL C 1 1
4 11801 2 1 88 VAL CA C 8.583 6.892 -9.228 1.00 . B B . 152 VAL CA 1 1
4 11802 2 1 88 VAL CB C 7.887 5.708 -8.524 1.00 . B B . 152 VAL CB 1 1
4 11803 2 1 88 VAL CG1 C 6.378 5.892 -8.533 1.00 . B B . 152 VAL CG1 1 1
4 11804 2 1 88 VAL CG2 C 8.276 4.382 -9.161 1.00 . B B . 152 VAL CG2 1 1
4 11805 2 1 88 VAL H H 10.509 6.041 -9.137 1.00 . B B . 152 VAL H 1 1
4 11806 2 1 88 VAL HA H 7.973 7.210 -10.061 1.00 . B B . 152 VAL HA 1 1
4 11807 2 1 88 VAL HB H 8.212 5.694 -7.493 1.00 . B B . 152 VAL HB 1 1
4 11808 2 1 88 VAL HG11 H 5.907 5.036 -8.072 1.00 . B B . 152 VAL HG11 1 1
4 11809 2 1 88 VAL HG12 H 6.032 5.987 -9.553 1.00 . B B . 152 VAL HG12 1 1
4 11810 2 1 88 VAL HG13 H 6.121 6.784 -7.982 1.00 . B B . 152 VAL HG13 1 1
4 11811 2 1 88 VAL HG21 H 9.084 3.934 -8.598 1.00 . B B . 152 VAL HG21 1 1
4 11812 2 1 88 VAL HG22 H 8.596 4.553 -10.178 1.00 . B B . 152 VAL HG22 1 1
4 11813 2 1 88 VAL HG23 H 7.425 3.718 -9.158 1.00 . B B . 152 VAL HG23 1 1
4 11814 2 1 88 VAL N N 9.900 6.527 -9.731 1.00 . B B . 152 VAL N 1 1
4 11815 2 1 88 VAL O O 7.996 9.033 -8.306 1.00 . B B . 152 VAL O 1 1
4 11816 2 1 89 SER C C 11.072 9.763 -6.677 1.00 . B B . 153 SER C 1 1
4 11817 2 1 89 SER CA C 9.898 8.879 -6.271 1.00 . B B . 153 SER CA 1 1
4 11818 2 1 89 SER CB C 10.180 8.214 -4.923 1.00 . B B . 153 SER CB 1 1
4 11819 2 1 89 SER H H 10.183 7.053 -7.300 1.00 . B B . 153 SER H 1 1
4 11820 2 1 89 SER HA H 9.013 9.491 -6.183 1.00 . B B . 153 SER HA 1 1
4 11821 2 1 89 SER HB2 H 10.105 8.949 -4.140 1.00 . B B . 153 SER HB2 1 1
4 11822 2 1 89 SER HB3 H 9.456 7.430 -4.752 1.00 . B B . 153 SER HB3 1 1
4 11823 2 1 89 SER HG H 12.033 8.146 -4.289 1.00 . B B . 153 SER HG 1 1
4 11824 2 1 89 SER N N 9.645 7.871 -7.295 1.00 . B B . 153 SER N 1 1
4 11825 2 1 89 SER O O 11.955 9.330 -7.417 1.00 . B B . 153 SER O 1 1
4 11826 2 1 89 SER OG O 11.478 7.646 -4.894 1.00 . B B . 153 SER OG 1 1
4 11827 2 1 90 ASP C C 13.474 11.613 -5.838 1.00 . B B . 154 ASP C 1 1
4 11828 2 1 90 ASP CA C 12.160 11.919 -6.547 1.00 . B B . 154 ASP CA 1 1
4 11829 2 1 90 ASP CB C 11.740 13.363 -6.262 1.00 . B B . 154 ASP CB 1 1
4 11830 2 1 90 ASP CG C 10.535 13.788 -7.077 1.00 . B B . 154 ASP CG 1 1
4 11831 2 1 90 ASP H H 10.272 11.338 -5.754 1.00 . B B . 154 ASP H 1 1
4 11832 2 1 90 ASP HA H 12.326 11.818 -7.599 1.00 . B B . 154 ASP HA 1 1
4 11833 2 1 90 ASP HB2 H 11.494 13.459 -5.215 1.00 . B B . 154 ASP HB2 1 1
4 11834 2 1 90 ASP HB3 H 12.562 14.023 -6.496 1.00 . B B . 154 ASP HB3 1 1
4 11835 2 1 90 ASP N N 11.082 10.999 -6.192 1.00 . B B . 154 ASP N 1 1
4 11836 2 1 90 ASP O O 14.292 10.851 -6.357 1.00 . B B . 154 ASP O 1 1
4 11837 2 1 90 ASP OD1 O 10.727 14.263 -8.217 1.00 . B B . 154 ASP OD1 1 1
4 11838 2 1 90 ASP OD2 O 9.399 13.647 -6.577 1.00 . B B . 154 ASP OD2 1 1
4 11839 2 1 91 ASP C C 14.660 11.806 -2.477 1.00 . B B . 155 ASP C 1 1
4 11840 2 1 91 ASP CA C 14.937 11.973 -3.950 1.00 . B B . 155 ASP CA 1 1
4 11841 2 1 91 ASP CB C 15.892 13.143 -4.172 1.00 . B B . 155 ASP CB 1 1
4 11842 2 1 91 ASP CG C 15.272 14.474 -3.797 1.00 . B B . 155 ASP CG 1 1
4 11843 2 1 91 ASP H H 12.982 12.734 -4.256 1.00 . B B . 155 ASP H 1 1
4 11844 2 1 91 ASP HA H 15.390 11.068 -4.327 1.00 . B B . 155 ASP HA 1 1
4 11845 2 1 91 ASP HB2 H 16.771 12.994 -3.568 1.00 . B B . 155 ASP HB2 1 1
4 11846 2 1 91 ASP HB3 H 16.175 13.177 -5.214 1.00 . B B . 155 ASP HB3 1 1
4 11847 2 1 91 ASP N N 13.688 12.187 -4.669 1.00 . B B . 155 ASP N 1 1
4 11848 2 1 91 ASP O O 15.405 12.289 -1.624 1.00 . B B . 155 ASP O 1 1
4 11849 2 1 91 ASP OD1 O 14.643 15.105 -4.673 1.00 . B B . 155 ASP OD1 1 1
4 11850 2 1 91 ASP OD2 O 15.417 14.887 -2.627 1.00 . B B . 155 ASP OD2 1 1
4 11851 2 1 92 VAL C C 14.183 10.166 0.032 1.00 . B B . 156 VAL C 1 1
4 11852 2 1 92 VAL CA C 13.138 10.877 -0.830 1.00 . B B . 156 VAL CA 1 1
4 11853 2 1 92 VAL CB C 11.845 10.073 -0.791 1.00 . B B . 156 VAL CB 1 1
4 11854 2 1 92 VAL CG1 C 10.969 10.699 0.251 1.00 . B B . 156 VAL CG1 1 1
4 11855 2 1 92 VAL CG2 C 11.143 10.014 -2.147 1.00 . B B . 156 VAL CG2 1 1
4 11856 2 1 92 VAL H H 13.017 10.774 -2.925 1.00 . B B . 156 VAL H 1 1
4 11857 2 1 92 VAL HA H 12.917 11.836 -0.378 1.00 . B B . 156 VAL HA 1 1
4 11858 2 1 92 VAL HB H 12.066 9.066 -0.485 1.00 . B B . 156 VAL HB 1 1
4 11859 2 1 92 VAL HG11 H 11.360 10.487 1.232 1.00 . B B . 156 VAL HG11 1 1
4 11860 2 1 92 VAL HG12 H 9.991 10.292 0.164 1.00 . B B . 156 VAL HG12 1 1
4 11861 2 1 92 VAL HG13 H 10.932 11.767 0.101 1.00 . B B . 156 VAL HG13 1 1
4 11862 2 1 92 VAL HG21 H 10.454 10.843 -2.245 1.00 . B B . 156 VAL HG21 1 1
4 11863 2 1 92 VAL HG22 H 10.594 9.088 -2.220 1.00 . B B . 156 VAL HG22 1 1
4 11864 2 1 92 VAL HG23 H 11.873 10.056 -2.938 1.00 . B B . 156 VAL HG23 1 1
4 11865 2 1 92 VAL N N 13.573 11.119 -2.196 1.00 . B B . 156 VAL N 1 1
4 11866 2 1 92 VAL O O 15.355 10.067 -0.334 1.00 . B B . 156 VAL O 1 1
4 11867 2 1 93 ARG C C 13.973 7.686 2.642 1.00 . B B . 157 ARG C 1 1
4 11868 2 1 93 ARG CA C 14.603 8.979 2.134 1.00 . B B . 157 ARG CA 1 1
4 11869 2 1 93 ARG CB C 14.852 9.892 3.327 1.00 . B B . 157 ARG CB 1 1
4 11870 2 1 93 ARG CD C 13.863 11.057 5.320 1.00 . B B . 157 ARG CD 1 1
4 11871 2 1 93 ARG CG C 13.572 10.257 4.066 1.00 . B B . 157 ARG CG 1 1
4 11872 2 1 93 ARG CZ C 12.571 11.814 7.273 1.00 . B B . 157 ARG CZ 1 1
4 11873 2 1 93 ARG H H 12.787 9.762 1.415 1.00 . B B . 157 ARG H 1 1
4 11874 2 1 93 ARG HA H 15.539 8.760 1.648 1.00 . B B . 157 ARG HA 1 1
4 11875 2 1 93 ARG HB2 H 15.516 9.395 4.019 1.00 . B B . 157 ARG HB2 1 1
4 11876 2 1 93 ARG HB3 H 15.317 10.803 2.982 1.00 . B B . 157 ARG HB3 1 1
4 11877 2 1 93 ARG HD2 H 14.419 10.432 5.998 1.00 . B B . 157 ARG HD2 1 1
4 11878 2 1 93 ARG HD3 H 14.458 11.918 5.054 1.00 . B B . 157 ARG HD3 1 1
4 11879 2 1 93 ARG HE H 11.834 11.589 5.433 1.00 . B B . 157 ARG HE 1 1
4 11880 2 1 93 ARG HG2 H 12.950 10.846 3.412 1.00 . B B . 157 ARG HG2 1 1
4 11881 2 1 93 ARG HG3 H 13.049 9.346 4.341 1.00 . B B . 157 ARG HG3 1 1
4 11882 2 1 93 ARG HH11 H 14.511 11.393 7.654 1.00 . B B . 157 ARG HH11 1 1
4 11883 2 1 93 ARG HH12 H 13.589 11.936 9.016 1.00 . B B . 157 ARG HH12 1 1
4 11884 2 1 93 ARG HH21 H 10.613 12.310 7.218 1.00 . B B . 157 ARG HH21 1 1
4 11885 2 1 93 ARG HH22 H 11.371 12.457 8.768 1.00 . B B . 157 ARG HH22 1 1
4 11886 2 1 93 ARG N N 13.732 9.662 1.187 1.00 . B B . 157 ARG N 1 1
4 11887 2 1 93 ARG NE N 12.641 11.507 5.981 1.00 . B B . 157 ARG NE 1 1
4 11888 2 1 93 ARG NH1 N 13.645 11.705 8.044 1.00 . B B . 157 ARG NH1 1 1
4 11889 2 1 93 ARG NH2 N 11.425 12.227 7.796 1.00 . B B . 157 ARG NH2 1 1
4 11890 2 1 93 ARG O O 12.815 7.385 2.352 1.00 . B B . 157 ARG O 1 1
4 11891 2 1 94 SER C C 13.525 5.924 5.278 1.00 . B B . 158 SER C 1 1
4 11892 2 1 94 SER CA C 14.296 5.676 3.987 1.00 . B B . 158 SER CA 1 1
4 11893 2 1 94 SER CB C 15.485 4.755 4.260 1.00 . B B . 158 SER CB 1 1
4 11894 2 1 94 SER H H 15.668 7.235 3.597 1.00 . B B . 158 SER H 1 1
4 11895 2 1 94 SER HA H 13.639 5.201 3.275 1.00 . B B . 158 SER HA 1 1
4 11896 2 1 94 SER HB2 H 15.813 4.320 3.333 1.00 . B B . 158 SER HB2 1 1
4 11897 2 1 94 SER HB3 H 16.291 5.329 4.696 1.00 . B B . 158 SER HB3 1 1
4 11898 2 1 94 SER HG H 15.888 3.128 5.273 1.00 . B B . 158 SER HG 1 1
4 11899 2 1 94 SER N N 14.755 6.931 3.406 1.00 . B B . 158 SER N 1 1
4 11900 2 1 94 SER O O 13.473 7.050 5.775 1.00 . B B . 158 SER O 1 1
4 11901 2 1 94 SER OG O 15.135 3.709 5.149 1.00 . B B . 158 SER OG 1 1
4 11902 2 1 95 ALA C C 12.983 4.421 8.236 1.00 . B B . 159 ALA C 1 1
4 11903 2 1 95 ALA CA C 12.179 4.974 7.063 1.00 . B B . 159 ALA CA 1 1
4 11904 2 1 95 ALA CB C 10.844 4.267 6.957 1.00 . B B . 159 ALA CB 1 1
4 11905 2 1 95 ALA H H 12.973 4.005 5.351 1.00 . B B . 159 ALA H 1 1
4 11906 2 1 95 ALA HA H 11.983 6.014 7.237 1.00 . B B . 159 ALA HA 1 1
4 11907 2 1 95 ALA HB1 H 10.703 3.942 5.942 1.00 . B B . 159 ALA HB1 1 1
4 11908 2 1 95 ALA HB2 H 10.052 4.946 7.234 1.00 . B B . 159 ALA HB2 1 1
4 11909 2 1 95 ALA HB3 H 10.834 3.411 7.615 1.00 . B B . 159 ALA HB3 1 1
4 11910 2 1 95 ALA N N 12.924 4.869 5.814 1.00 . B B . 159 ALA N 1 1
4 11911 2 1 95 ALA O O 12.918 3.196 8.473 1.00 . B B . 159 ALA O 1 1
4 11912 2 1 95 ALA OXT O 13.675 5.218 8.904 1.00 . B B . 159 ALA OXT 1 1
5 11913 1 1 1 PRO C C -25.036 2.402 -5.181 1.00 . A A . 65 PRO C 1 1
5 11914 1 1 1 PRO CA C -26.406 3.072 -5.222 1.00 . A A . 65 PRO CA 1 1
5 11915 1 1 1 PRO CB C -26.284 4.537 -4.829 1.00 . A A . 65 PRO CB 1 1
5 11916 1 1 1 PRO CD C -28.086 3.495 -3.623 1.00 . A A . 65 PRO CD 1 1
5 11917 1 1 1 PRO CG C -27.104 4.644 -3.588 1.00 . A A . 65 PRO CG 1 1
5 11918 1 1 1 PRO H2 H -26.777 1.788 -3.703 1.00 . A A . 65 PRO H2 1 1
5 11919 1 1 1 PRO H3 H -27.886 1.734 -4.899 1.00 . A A . 65 PRO H3 1 1
5 11920 1 1 1 PRO HA H -26.801 3.004 -6.224 1.00 . A A . 65 PRO HA 1 1
5 11921 1 1 1 PRO HB2 H -25.247 4.781 -4.645 1.00 . A A . 65 PRO HB2 1 1
5 11922 1 1 1 PRO HB3 H -26.676 5.161 -5.616 1.00 . A A . 65 PRO HB3 1 1
5 11923 1 1 1 PRO HD2 H -28.360 3.206 -2.619 1.00 . A A . 65 PRO HD2 1 1
5 11924 1 1 1 PRO HD3 H -28.963 3.770 -4.188 1.00 . A A . 65 PRO HD3 1 1
5 11925 1 1 1 PRO HG2 H -26.465 4.564 -2.720 1.00 . A A . 65 PRO HG2 1 1
5 11926 1 1 1 PRO HG3 H -27.631 5.586 -3.579 1.00 . A A . 65 PRO HG3 1 1
5 11927 1 1 1 PRO N N -27.355 2.405 -4.296 1.00 . A A . 65 PRO N 1 1
5 11928 1 1 1 PRO O O -24.412 2.182 -6.219 1.00 . A A . 65 PRO O 1 1
5 11929 1 1 2 GLY C C -23.361 -0.066 -3.962 1.00 . A A . 66 GLY C 1 1
5 11930 1 1 2 GLY CA C -23.283 1.442 -3.822 1.00 . A A . 66 GLY CA 1 1
5 11931 1 1 2 GLY H H -25.118 2.284 -3.185 1.00 . A A . 66 GLY H 1 1
5 11932 1 1 2 GLY HA2 H -22.611 1.829 -4.572 1.00 . A A . 66 GLY HA2 1 1
5 11933 1 1 2 GLY HA3 H -22.890 1.681 -2.845 1.00 . A A . 66 GLY HA3 1 1
5 11934 1 1 2 GLY N N -24.576 2.083 -3.976 1.00 . A A . 66 GLY N 1 1
5 11935 1 1 2 GLY O O -23.885 -0.747 -3.082 1.00 . A A . 66 GLY O 1 1
5 11936 1 1 3 ASN C C -24.270 -2.552 -5.461 1.00 . A A . 67 ASN C 1 1
5 11937 1 1 3 ASN CA C -22.842 -2.022 -5.335 1.00 . A A . 67 ASN CA 1 1
5 11938 1 1 3 ASN CB C -22.099 -2.770 -4.227 1.00 . A A . 67 ASN CB 1 1
5 11939 1 1 3 ASN CG C -20.697 -2.235 -4.008 1.00 . A A . 67 ASN CG 1 1
5 11940 1 1 3 ASN H H -22.437 0.017 -5.735 1.00 . A A . 67 ASN H 1 1
5 11941 1 1 3 ASN HA H -22.330 -2.192 -6.273 1.00 . A A . 67 ASN HA 1 1
5 11942 1 1 3 ASN HB2 H -22.650 -2.672 -3.303 1.00 . A A . 67 ASN HB2 1 1
5 11943 1 1 3 ASN HB3 H -22.029 -3.814 -4.491 1.00 . A A . 67 ASN HB3 1 1
5 11944 1 1 3 ASN HD21 H -20.784 -2.723 -2.082 1.00 . A A . 67 ASN HD21 1 1
5 11945 1 1 3 ASN HD22 H -19.311 -1.985 -2.603 1.00 . A A . 67 ASN HD22 1 1
5 11946 1 1 3 ASN N N -22.837 -0.584 -5.073 1.00 . A A . 67 ASN N 1 1
5 11947 1 1 3 ASN ND2 N -20.216 -2.323 -2.774 1.00 . A A . 67 ASN ND2 1 1
5 11948 1 1 3 ASN O O -25.017 -2.588 -4.483 1.00 . A A . 67 ASN O 1 1
5 11949 1 1 3 ASN OD1 O -20.053 -1.749 -4.938 1.00 . A A . 67 ASN OD1 1 1
5 11950 1 1 4 PRO C C -26.228 -4.852 -6.254 1.00 . A A . 68 PRO C 1 1
5 11951 1 1 4 PRO CA C -26.003 -3.511 -6.937 1.00 . A A . 68 PRO CA 1 1
5 11952 1 1 4 PRO CB C -26.016 -3.678 -8.453 1.00 . A A . 68 PRO CB 1 1
5 11953 1 1 4 PRO CD C -23.828 -2.989 -7.893 1.00 . A A . 68 PRO CD 1 1
5 11954 1 1 4 PRO CG C -24.589 -3.892 -8.807 1.00 . A A . 68 PRO CG 1 1
5 11955 1 1 4 PRO HA H -26.774 -2.822 -6.641 1.00 . A A . 68 PRO HA 1 1
5 11956 1 1 4 PRO HB2 H -26.627 -4.525 -8.719 1.00 . A A . 68 PRO HB2 1 1
5 11957 1 1 4 PRO HB3 H -26.403 -2.784 -8.914 1.00 . A A . 68 PRO HB3 1 1
5 11958 1 1 4 PRO HD2 H -22.852 -3.397 -7.690 1.00 . A A . 68 PRO HD2 1 1
5 11959 1 1 4 PRO HD3 H -23.748 -2.004 -8.315 1.00 . A A . 68 PRO HD3 1 1
5 11960 1 1 4 PRO HG2 H -24.310 -4.918 -8.628 1.00 . A A . 68 PRO HG2 1 1
5 11961 1 1 4 PRO HG3 H -24.414 -3.621 -9.837 1.00 . A A . 68 PRO HG3 1 1
5 11962 1 1 4 PRO N N -24.662 -2.978 -6.675 1.00 . A A . 68 PRO N 1 1
5 11963 1 1 4 PRO O O -27.231 -5.058 -5.571 1.00 . A A . 68 PRO O 1 1
5 11964 1 1 5 LEU C C -24.560 -7.152 -4.587 1.00 . A A . 69 LEU C 1 1
5 11965 1 1 5 LEU CA C -25.352 -7.086 -5.864 1.00 . A A . 69 LEU CA 1 1
5 11966 1 1 5 LEU CB C -24.859 -8.120 -6.860 1.00 . A A . 69 LEU CB 1 1
5 11967 1 1 5 LEU CD1 C -27.244 -8.468 -7.460 1.00 . A A . 69 LEU CD1 1 1
5 11968 1 1 5 LEU CD2 C -25.724 -7.305 -9.047 1.00 . A A . 69 LEU CD2 1 1
5 11969 1 1 5 LEU CG C -25.830 -8.395 -8.000 1.00 . A A . 69 LEU CG 1 1
5 11970 1 1 5 LEU H H -24.508 -5.526 -6.997 1.00 . A A . 69 LEU H 1 1
5 11971 1 1 5 LEU HA H -26.374 -7.283 -5.644 1.00 . A A . 69 LEU HA 1 1
5 11972 1 1 5 LEU HB2 H -23.937 -7.758 -7.279 1.00 . A A . 69 LEU HB2 1 1
5 11973 1 1 5 LEU HB3 H -24.669 -9.045 -6.338 1.00 . A A . 69 LEU HB3 1 1
5 11974 1 1 5 LEU HD11 H -27.346 -7.723 -6.676 1.00 . A A . 69 LEU HD11 1 1
5 11975 1 1 5 LEU HD12 H -27.429 -9.452 -7.057 1.00 . A A . 69 LEU HD12 1 1
5 11976 1 1 5 LEU HD13 H -27.948 -8.258 -8.252 1.00 . A A . 69 LEU HD13 1 1
5 11977 1 1 5 LEU HD21 H -25.936 -6.354 -8.581 1.00 . A A . 69 LEU HD21 1 1
5 11978 1 1 5 LEU HD22 H -26.438 -7.490 -9.836 1.00 . A A . 69 LEU HD22 1 1
5 11979 1 1 5 LEU HD23 H -24.726 -7.293 -9.458 1.00 . A A . 69 LEU HD23 1 1
5 11980 1 1 5 LEU HG H -25.590 -9.338 -8.457 1.00 . A A . 69 LEU HG 1 1
5 11981 1 1 5 LEU N N -25.281 -5.759 -6.450 1.00 . A A . 69 LEU N 1 1
5 11982 1 1 5 LEU O O -24.764 -8.025 -3.742 1.00 . A A . 69 LEU O 1 1
5 11983 1 1 6 GLU C C -22.065 -7.361 -3.011 1.00 . A A . 70 GLU C 1 1
5 11984 1 1 6 GLU CA C -22.813 -6.075 -3.328 1.00 . A A . 70 GLU CA 1 1
5 11985 1 1 6 GLU CB C -23.630 -5.602 -2.150 1.00 . A A . 70 GLU CB 1 1
5 11986 1 1 6 GLU CD C -23.716 -5.032 0.307 1.00 . A A . 70 GLU CD 1 1
5 11987 1 1 6 GLU CG C -22.836 -5.362 -0.883 1.00 . A A . 70 GLU CG 1 1
5 11988 1 1 6 GLU H H -23.608 -5.537 -5.171 1.00 . A A . 70 GLU H 1 1
5 11989 1 1 6 GLU HA H -22.108 -5.323 -3.570 1.00 . A A . 70 GLU HA 1 1
5 11990 1 1 6 GLU HB2 H -24.080 -4.682 -2.446 1.00 . A A . 70 GLU HB2 1 1
5 11991 1 1 6 GLU HB3 H -24.405 -6.327 -1.942 1.00 . A A . 70 GLU HB3 1 1
5 11992 1 1 6 GLU HG2 H -22.273 -6.254 -0.659 1.00 . A A . 70 GLU HG2 1 1
5 11993 1 1 6 GLU HG3 H -22.155 -4.540 -1.049 1.00 . A A . 70 GLU HG3 1 1
5 11994 1 1 6 GLU N N -23.672 -6.196 -4.463 1.00 . A A . 70 GLU N 1 1
5 11995 1 1 6 GLU O O -22.320 -8.418 -3.588 1.00 . A A . 70 GLU O 1 1
5 11996 1 1 6 GLU OE1 O -24.177 -5.975 0.983 1.00 . A A . 70 GLU OE1 1 1
5 11997 1 1 6 GLU OE2 O -23.945 -3.830 0.560 1.00 . A A . 70 GLU OE2 1 1
5 11998 1 1 7 ALA C C -19.996 -8.333 -0.202 1.00 . A A . 71 ALA C 1 1
5 11999 1 1 7 ALA CA C -20.310 -8.376 -1.687 1.00 . A A . 71 ALA CA 1 1
5 12000 1 1 7 ALA CB C -19.021 -8.400 -2.484 1.00 . A A . 71 ALA CB 1 1
5 12001 1 1 7 ALA H H -20.950 -6.362 -1.706 1.00 . A A . 71 ALA H 1 1
5 12002 1 1 7 ALA HA H -20.857 -9.273 -1.903 1.00 . A A . 71 ALA HA 1 1
5 12003 1 1 7 ALA HB1 H -18.457 -7.504 -2.266 1.00 . A A . 71 ALA HB1 1 1
5 12004 1 1 7 ALA HB2 H -19.248 -8.437 -3.538 1.00 . A A . 71 ALA HB2 1 1
5 12005 1 1 7 ALA HB3 H -18.441 -9.268 -2.208 1.00 . A A . 71 ALA HB3 1 1
5 12006 1 1 7 ALA N N -21.118 -7.244 -2.099 1.00 . A A . 71 ALA N 1 1
5 12007 1 1 7 ALA O O -19.937 -9.372 0.454 1.00 . A A . 71 ALA O 1 1
5 12008 1 1 8 VAL C C -20.222 -5.808 2.349 1.00 . A A . 72 VAL C 1 1
5 12009 1 1 8 VAL CA C -19.466 -6.971 1.736 1.00 . A A . 72 VAL CA 1 1
5 12010 1 1 8 VAL CB C -17.977 -6.760 1.953 1.00 . A A . 72 VAL CB 1 1
5 12011 1 1 8 VAL CG1 C -17.536 -7.587 3.154 1.00 . A A . 72 VAL CG1 1 1
5 12012 1 1 8 VAL CG2 C -17.217 -7.135 0.697 1.00 . A A . 72 VAL CG2 1 1
5 12013 1 1 8 VAL H H -19.874 -6.326 -0.213 1.00 . A A . 72 VAL H 1 1
5 12014 1 1 8 VAL HA H -19.725 -7.871 2.251 1.00 . A A . 72 VAL HA 1 1
5 12015 1 1 8 VAL HB H -17.804 -5.716 2.165 1.00 . A A . 72 VAL HB 1 1
5 12016 1 1 8 VAL HG11 H -18.256 -7.474 3.950 1.00 . A A . 72 VAL HG11 1 1
5 12017 1 1 8 VAL HG12 H -16.571 -7.247 3.493 1.00 . A A . 72 VAL HG12 1 1
5 12018 1 1 8 VAL HG13 H -17.474 -8.627 2.871 1.00 . A A . 72 VAL HG13 1 1
5 12019 1 1 8 VAL HG21 H -17.829 -7.799 0.105 1.00 . A A . 72 VAL HG21 1 1
5 12020 1 1 8 VAL HG22 H -16.300 -7.633 0.964 1.00 . A A . 72 VAL HG22 1 1
5 12021 1 1 8 VAL HG23 H -16.994 -6.246 0.128 1.00 . A A . 72 VAL HG23 1 1
5 12022 1 1 8 VAL N N -19.793 -7.133 0.332 1.00 . A A . 72 VAL N 1 1
5 12023 1 1 8 VAL O O -21.193 -5.308 1.782 1.00 . A A . 72 VAL O 1 1
5 12024 1 1 9 VAL C C -19.609 -2.980 4.071 1.00 . A A . 73 VAL C 1 1
5 12025 1 1 9 VAL CA C -20.397 -4.282 4.224 1.00 . A A . 73 VAL CA 1 1
5 12026 1 1 9 VAL CB C -20.579 -4.597 5.723 1.00 . A A . 73 VAL CB 1 1
5 12027 1 1 9 VAL CG1 C -20.918 -6.066 5.927 1.00 . A A . 73 VAL CG1 1 1
5 12028 1 1 9 VAL CG2 C -19.339 -4.210 6.513 1.00 . A A . 73 VAL CG2 1 1
5 12029 1 1 9 VAL H H -18.960 -5.806 3.875 1.00 . A A . 73 VAL H 1 1
5 12030 1 1 9 VAL HA H -21.374 -4.135 3.790 1.00 . A A . 73 VAL HA 1 1
5 12031 1 1 9 VAL HB H -21.407 -4.010 6.091 1.00 . A A . 73 VAL HB 1 1
5 12032 1 1 9 VAL HG11 H -20.086 -6.675 5.606 1.00 . A A . 73 VAL HG11 1 1
5 12033 1 1 9 VAL HG12 H -21.793 -6.318 5.346 1.00 . A A . 73 VAL HG12 1 1
5 12034 1 1 9 VAL HG13 H -21.117 -6.249 6.973 1.00 . A A . 73 VAL HG13 1 1
5 12035 1 1 9 VAL HG21 H -19.229 -3.136 6.492 1.00 . A A . 73 VAL HG21 1 1
5 12036 1 1 9 VAL HG22 H -18.469 -4.671 6.068 1.00 . A A . 73 VAL HG22 1 1
5 12037 1 1 9 VAL HG23 H -19.442 -4.543 7.535 1.00 . A A . 73 VAL HG23 1 1
5 12038 1 1 9 VAL N N -19.765 -5.385 3.513 1.00 . A A . 73 VAL N 1 1
5 12039 1 1 9 VAL O O -18.411 -2.984 3.791 1.00 . A A . 73 VAL O 1 1
5 12040 1 1 10 PHE C C -20.656 0.454 4.873 1.00 . A A . 74 PHE C 1 1
5 12041 1 1 10 PHE CA C -19.736 -0.536 4.169 1.00 . A A . 74 PHE CA 1 1
5 12042 1 1 10 PHE CB C -19.548 -0.105 2.708 1.00 . A A . 74 PHE CB 1 1
5 12043 1 1 10 PHE CD1 C -21.767 -0.792 1.746 1.00 . A A . 74 PHE CD1 1 1
5 12044 1 1 10 PHE CD2 C -21.056 1.472 1.544 1.00 . A A . 74 PHE CD2 1 1
5 12045 1 1 10 PHE CE1 C -22.935 -0.487 1.072 1.00 . A A . 74 PHE CE1 1 1
5 12046 1 1 10 PHE CE2 C -22.212 1.784 0.873 1.00 . A A . 74 PHE CE2 1 1
5 12047 1 1 10 PHE CG C -20.819 0.190 1.986 1.00 . A A . 74 PHE CG 1 1
5 12048 1 1 10 PHE CZ C -23.158 0.805 0.634 1.00 . A A . 74 PHE CZ 1 1
5 12049 1 1 10 PHE H H -21.264 -1.957 4.484 1.00 . A A . 74 PHE H 1 1
5 12050 1 1 10 PHE HA H -18.769 -0.550 4.665 1.00 . A A . 74 PHE HA 1 1
5 12051 1 1 10 PHE HB2 H -18.967 0.809 2.679 1.00 . A A . 74 PHE HB2 1 1
5 12052 1 1 10 PHE HB3 H -19.026 -0.883 2.169 1.00 . A A . 74 PHE HB3 1 1
5 12053 1 1 10 PHE HD1 H -21.588 -1.800 2.090 1.00 . A A . 74 PHE HD1 1 1
5 12054 1 1 10 PHE HD2 H -20.314 2.240 1.730 1.00 . A A . 74 PHE HD2 1 1
5 12055 1 1 10 PHE HE1 H -23.671 -1.257 0.889 1.00 . A A . 74 PHE HE1 1 1
5 12056 1 1 10 PHE HE2 H -22.375 2.791 0.537 1.00 . A A . 74 PHE HE2 1 1
5 12057 1 1 10 PHE HZ H -24.069 1.049 0.107 1.00 . A A . 74 PHE HZ 1 1
5 12058 1 1 10 PHE N N -20.315 -1.873 4.261 1.00 . A A . 74 PHE N 1 1
5 12059 1 1 10 PHE O O -21.776 0.108 5.250 1.00 . A A . 74 PHE O 1 1
5 12060 1 1 11 GLU C C -20.801 4.036 4.983 1.00 . A A . 75 GLU C 1 1
5 12061 1 1 11 GLU CA C -20.991 2.709 5.695 1.00 . A A . 75 GLU CA 1 1
5 12062 1 1 11 GLU CB C -20.600 2.836 7.165 1.00 . A A . 75 GLU CB 1 1
5 12063 1 1 11 GLU CD C -19.038 3.923 8.823 1.00 . A A . 75 GLU CD 1 1
5 12064 1 1 11 GLU CG C -19.276 3.541 7.376 1.00 . A A . 75 GLU CG 1 1
5 12065 1 1 11 GLU H H -19.286 1.899 4.734 1.00 . A A . 75 GLU H 1 1
5 12066 1 1 11 GLU HA H -22.023 2.424 5.630 1.00 . A A . 75 GLU HA 1 1
5 12067 1 1 11 GLU HB2 H -21.367 3.390 7.685 1.00 . A A . 75 GLU HB2 1 1
5 12068 1 1 11 GLU HB3 H -20.528 1.847 7.591 1.00 . A A . 75 GLU HB3 1 1
5 12069 1 1 11 GLU HG2 H -18.479 2.887 7.056 1.00 . A A . 75 GLU HG2 1 1
5 12070 1 1 11 GLU HG3 H -19.271 4.434 6.774 1.00 . A A . 75 GLU HG3 1 1
5 12071 1 1 11 GLU N N -20.190 1.679 5.048 1.00 . A A . 75 GLU N 1 1
5 12072 1 1 11 GLU O O -19.891 4.170 4.174 1.00 . A A . 75 GLU O 1 1
5 12073 1 1 11 GLU OE1 O -18.464 3.102 9.568 1.00 . A A . 75 GLU OE1 1 1
5 12074 1 1 11 GLU OE2 O -19.424 5.046 9.212 1.00 . A A . 75 GLU OE2 1 1
5 12075 1 1 12 GLU C C -21.372 7.409 5.681 1.00 . A A . 76 GLU C 1 1
5 12076 1 1 12 GLU CA C -21.519 6.318 4.652 1.00 . A A . 76 GLU CA 1 1
5 12077 1 1 12 GLU CB C -22.669 6.665 3.732 1.00 . A A . 76 GLU CB 1 1
5 12078 1 1 12 GLU CD C -24.243 5.683 2.027 1.00 . A A . 76 GLU CD 1 1
5 12079 1 1 12 GLU CG C -22.833 5.701 2.583 1.00 . A A . 76 GLU CG 1 1
5 12080 1 1 12 GLU H H -22.361 4.865 5.924 1.00 . A A . 76 GLU H 1 1
5 12081 1 1 12 GLU HA H -20.614 6.290 4.068 1.00 . A A . 76 GLU HA 1 1
5 12082 1 1 12 GLU HB2 H -23.568 6.696 4.304 1.00 . A A . 76 GLU HB2 1 1
5 12083 1 1 12 GLU HB3 H -22.487 7.647 3.317 1.00 . A A . 76 GLU HB3 1 1
5 12084 1 1 12 GLU HG2 H -22.151 5.996 1.799 1.00 . A A . 76 GLU HG2 1 1
5 12085 1 1 12 GLU HG3 H -22.577 4.714 2.925 1.00 . A A . 76 GLU HG3 1 1
5 12086 1 1 12 GLU N N -21.655 5.015 5.273 1.00 . A A . 76 GLU N 1 1
5 12087 1 1 12 GLU O O -22.083 7.463 6.685 1.00 . A A . 76 GLU O 1 1
5 12088 1 1 12 GLU OE1 O -24.681 6.718 1.484 1.00 . A A . 76 GLU OE1 1 1
5 12089 1 1 12 GLU OE2 O -24.909 4.631 2.134 1.00 . A A . 76 GLU OE2 1 1
5 12090 1 1 13 ARG C C -20.226 10.722 5.514 1.00 . A A . 77 ARG C 1 1
5 12091 1 1 13 ARG CA C -20.102 9.386 6.242 1.00 . A A . 77 ARG CA 1 1
5 12092 1 1 13 ARG CB C -18.676 9.173 6.708 1.00 . A A . 77 ARG CB 1 1
5 12093 1 1 13 ARG CD C -16.408 10.127 6.687 1.00 . A A . 77 ARG CD 1 1
5 12094 1 1 13 ARG CG C -17.869 10.431 6.887 1.00 . A A . 77 ARG CG 1 1
5 12095 1 1 13 ARG CZ C -14.465 10.478 8.157 1.00 . A A . 77 ARG CZ 1 1
5 12096 1 1 13 ARG H H -19.887 8.119 4.612 1.00 . A A . 77 ARG H 1 1
5 12097 1 1 13 ARG HA H -20.746 9.377 7.097 1.00 . A A . 77 ARG HA 1 1
5 12098 1 1 13 ARG HB2 H -18.702 8.660 7.648 1.00 . A A . 77 ARG HB2 1 1
5 12099 1 1 13 ARG HB3 H -18.169 8.548 5.987 1.00 . A A . 77 ARG HB3 1 1
5 12100 1 1 13 ARG HD2 H -16.256 9.082 6.910 1.00 . A A . 77 ARG HD2 1 1
5 12101 1 1 13 ARG HD3 H -16.158 10.314 5.652 1.00 . A A . 77 ARG HD3 1 1
5 12102 1 1 13 ARG HE H -15.793 11.883 7.665 1.00 . A A . 77 ARG HE 1 1
5 12103 1 1 13 ARG HG2 H -18.180 11.164 6.165 1.00 . A A . 77 ARG HG2 1 1
5 12104 1 1 13 ARG HG3 H -18.024 10.803 7.879 1.00 . A A . 77 ARG HG3 1 1
5 12105 1 1 13 ARG HH11 H -14.662 8.594 7.451 1.00 . A A . 77 ARG HH11 1 1
5 12106 1 1 13 ARG HH12 H -13.296 8.863 8.481 1.00 . A A . 77 ARG HH12 1 1
5 12107 1 1 13 ARG HH21 H -13.997 12.244 9.020 1.00 . A A . 77 ARG HH21 1 1
5 12108 1 1 13 ARG HH22 H -12.917 10.936 9.372 1.00 . A A . 77 ARG HH22 1 1
5 12109 1 1 13 ARG N N -20.431 8.273 5.396 1.00 . A A . 77 ARG N 1 1
5 12110 1 1 13 ARG NE N -15.550 10.942 7.543 1.00 . A A . 77 ARG NE 1 1
5 12111 1 1 13 ARG NH1 N -14.112 9.207 8.018 1.00 . A A . 77 ARG NH1 1 1
5 12112 1 1 13 ARG NH2 N -13.733 11.285 8.912 1.00 . A A . 77 ARG NH2 1 1
5 12113 1 1 13 ARG O O -19.619 10.924 4.464 1.00 . A A . 77 ARG O 1 1
5 12114 1 1 14 ASP C C -21.483 12.966 4.025 1.00 . A A . 78 ASP C 1 1
5 12115 1 1 14 ASP CA C -21.176 12.963 5.521 1.00 . A A . 78 ASP CA 1 1
5 12116 1 1 14 ASP CB C -19.889 13.738 5.748 1.00 . A A . 78 ASP CB 1 1
5 12117 1 1 14 ASP CG C -20.049 15.229 5.516 1.00 . A A . 78 ASP CG 1 1
5 12118 1 1 14 ASP H H -21.511 11.383 6.888 1.00 . A A . 78 ASP H 1 1
5 12119 1 1 14 ASP HA H -21.978 13.456 6.048 1.00 . A A . 78 ASP HA 1 1
5 12120 1 1 14 ASP HB2 H -19.553 13.581 6.763 1.00 . A A . 78 ASP HB2 1 1
5 12121 1 1 14 ASP HB3 H -19.147 13.359 5.061 1.00 . A A . 78 ASP HB3 1 1
5 12122 1 1 14 ASP N N -21.018 11.623 6.076 1.00 . A A . 78 ASP N 1 1
5 12123 1 1 14 ASP O O -21.220 13.958 3.343 1.00 . A A . 78 ASP O 1 1
5 12124 1 1 14 ASP OD1 O -20.683 15.896 6.360 1.00 . A A . 78 ASP OD1 1 1
5 12125 1 1 14 ASP OD2 O -19.537 15.730 4.492 1.00 . A A . 78 ASP OD2 1 1
5 12126 1 1 15 GLY C C -21.346 11.074 1.258 1.00 . A A . 79 GLY C 1 1
5 12127 1 1 15 GLY CA C -22.354 11.849 2.086 1.00 . A A . 79 GLY CA 1 1
5 12128 1 1 15 GLY H H -22.211 11.092 4.047 1.00 . A A . 79 GLY H 1 1
5 12129 1 1 15 GLY HA2 H -23.326 11.396 1.960 1.00 . A A . 79 GLY HA2 1 1
5 12130 1 1 15 GLY HA3 H -22.396 12.862 1.719 1.00 . A A . 79 GLY HA3 1 1
5 12131 1 1 15 GLY N N -22.037 11.884 3.502 1.00 . A A . 79 GLY N 1 1
5 12132 1 1 15 GLY O O -21.249 11.271 0.046 1.00 . A A . 79 GLY O 1 1
5 12133 1 1 16 ASN C C -19.587 8.035 1.936 1.00 . A A . 80 ASN C 1 1
5 12134 1 1 16 ASN CA C -19.625 9.350 1.217 1.00 . A A . 80 ASN CA 1 1
5 12135 1 1 16 ASN CB C -18.231 9.968 1.186 1.00 . A A . 80 ASN CB 1 1
5 12136 1 1 16 ASN CG C -17.678 10.263 2.568 1.00 . A A . 80 ASN CG 1 1
5 12137 1 1 16 ASN H H -20.701 10.081 2.886 1.00 . A A . 80 ASN H 1 1
5 12138 1 1 16 ASN HA H -19.972 9.190 0.206 1.00 . A A . 80 ASN HA 1 1
5 12139 1 1 16 ASN HB2 H -17.565 9.283 0.689 1.00 . A A . 80 ASN HB2 1 1
5 12140 1 1 16 ASN HB3 H -18.264 10.884 0.633 1.00 . A A . 80 ASN HB3 1 1
5 12141 1 1 16 ASN HD21 H -17.597 8.322 2.984 1.00 . A A . 80 ASN HD21 1 1
5 12142 1 1 16 ASN HD22 H -17.059 9.381 4.238 1.00 . A A . 80 ASN HD22 1 1
5 12143 1 1 16 ASN N N -20.594 10.190 1.907 1.00 . A A . 80 ASN N 1 1
5 12144 1 1 16 ASN ND2 N -17.419 9.216 3.342 1.00 . A A . 80 ASN ND2 1 1
5 12145 1 1 16 ASN O O -20.259 7.891 2.931 1.00 . A A . 80 ASN O 1 1
5 12146 1 1 16 ASN OD1 O -17.495 11.423 2.940 1.00 . A A . 80 ASN OD1 1 1
5 12147 1 1 17 ALA C C -17.378 5.422 2.587 1.00 . A A . 81 ALA C 1 1
5 12148 1 1 17 ALA CA C -18.772 5.794 2.123 1.00 . A A . 81 ALA CA 1 1
5 12149 1 1 17 ALA CB C -19.349 4.709 1.237 1.00 . A A . 81 ALA CB 1 1
5 12150 1 1 17 ALA H H -18.324 7.221 0.633 1.00 . A A . 81 ALA H 1 1
5 12151 1 1 17 ALA HA H -19.397 5.867 2.998 1.00 . A A . 81 ALA HA 1 1
5 12152 1 1 17 ALA HB1 H -20.413 4.638 1.407 1.00 . A A . 81 ALA HB1 1 1
5 12153 1 1 17 ALA HB2 H -18.881 3.765 1.473 1.00 . A A . 81 ALA HB2 1 1
5 12154 1 1 17 ALA HB3 H -19.165 4.955 0.202 1.00 . A A . 81 ALA HB3 1 1
5 12155 1 1 17 ALA N N -18.824 7.078 1.454 1.00 . A A . 81 ALA N 1 1
5 12156 1 1 17 ALA O O -16.407 5.497 1.839 1.00 . A A . 81 ALA O 1 1
5 12157 1 1 18 VAL C C -16.120 3.075 4.691 1.00 . A A . 82 VAL C 1 1
5 12158 1 1 18 VAL CA C -16.083 4.577 4.466 1.00 . A A . 82 VAL CA 1 1
5 12159 1 1 18 VAL CB C -15.847 5.299 5.804 1.00 . A A . 82 VAL CB 1 1
5 12160 1 1 18 VAL CG1 C -14.509 4.899 6.398 1.00 . A A . 82 VAL CG1 1 1
5 12161 1 1 18 VAL CG2 C -15.932 6.808 5.618 1.00 . A A . 82 VAL CG2 1 1
5 12162 1 1 18 VAL H H -18.158 4.945 4.342 1.00 . A A . 82 VAL H 1 1
5 12163 1 1 18 VAL HA H -15.267 4.814 3.796 1.00 . A A . 82 VAL HA 1 1
5 12164 1 1 18 VAL HB H -16.615 4.999 6.492 1.00 . A A . 82 VAL HB 1 1
5 12165 1 1 18 VAL HG11 H -13.815 4.693 5.601 1.00 . A A . 82 VAL HG11 1 1
5 12166 1 1 18 VAL HG12 H -14.633 4.016 7.006 1.00 . A A . 82 VAL HG12 1 1
5 12167 1 1 18 VAL HG13 H -14.127 5.707 7.006 1.00 . A A . 82 VAL HG13 1 1
5 12168 1 1 18 VAL HG21 H -16.802 7.051 5.021 1.00 . A A . 82 VAL HG21 1 1
5 12169 1 1 18 VAL HG22 H -15.042 7.159 5.116 1.00 . A A . 82 VAL HG22 1 1
5 12170 1 1 18 VAL HG23 H -16.014 7.285 6.582 1.00 . A A . 82 VAL HG23 1 1
5 12171 1 1 18 VAL N N -17.320 4.999 3.840 1.00 . A A . 82 VAL N 1 1
5 12172 1 1 18 VAL O O -17.003 2.564 5.380 1.00 . A A . 82 VAL O 1 1
5 12173 1 1 19 LEU C C -13.698 0.405 4.005 1.00 . A A . 83 LEU C 1 1
5 12174 1 1 19 LEU CA C -15.111 0.924 4.227 1.00 . A A . 83 LEU CA 1 1
5 12175 1 1 19 LEU CB C -16.085 0.268 3.243 1.00 . A A . 83 LEU CB 1 1
5 12176 1 1 19 LEU CD1 C -16.735 -0.269 0.884 1.00 . A A . 83 LEU CD1 1 1
5 12177 1 1 19 LEU CD2 C -16.327 2.114 1.539 1.00 . A A . 83 LEU CD2 1 1
5 12178 1 1 19 LEU CG C -15.918 0.660 1.772 1.00 . A A . 83 LEU CG 1 1
5 12179 1 1 19 LEU H H -14.438 2.843 3.650 1.00 . A A . 83 LEU H 1 1
5 12180 1 1 19 LEU HA H -15.412 0.669 5.233 1.00 . A A . 83 LEU HA 1 1
5 12181 1 1 19 LEU HB2 H -15.967 -0.802 3.320 1.00 . A A . 83 LEU HB2 1 1
5 12182 1 1 19 LEU HB3 H -17.088 0.521 3.547 1.00 . A A . 83 LEU HB3 1 1
5 12183 1 1 19 LEU HD11 H -17.128 -1.085 1.479 1.00 . A A . 83 LEU HD11 1 1
5 12184 1 1 19 LEU HD12 H -16.105 -0.666 0.101 1.00 . A A . 83 LEU HD12 1 1
5 12185 1 1 19 LEU HD13 H -17.553 0.281 0.444 1.00 . A A . 83 LEU HD13 1 1
5 12186 1 1 19 LEU HD21 H -17.246 2.329 2.073 1.00 . A A . 83 LEU HD21 1 1
5 12187 1 1 19 LEU HD22 H -16.479 2.278 0.484 1.00 . A A . 83 LEU HD22 1 1
5 12188 1 1 19 LEU HD23 H -15.545 2.768 1.894 1.00 . A A . 83 LEU HD23 1 1
5 12189 1 1 19 LEU HG H -14.879 0.556 1.495 1.00 . A A . 83 LEU HG 1 1
5 12190 1 1 19 LEU N N -15.162 2.373 4.110 1.00 . A A . 83 LEU N 1 1
5 12191 1 1 19 LEU O O -12.768 1.179 3.771 1.00 . A A . 83 LEU O 1 1
5 12192 1 1 20 ASN C C -12.309 -2.703 2.909 1.00 . A A . 84 ASN C 1 1
5 12193 1 1 20 ASN CA C -12.237 -1.544 3.897 1.00 . A A . 84 ASN CA 1 1
5 12194 1 1 20 ASN CB C -11.722 -2.062 5.227 1.00 . A A . 84 ASN CB 1 1
5 12195 1 1 20 ASN CG C -11.637 -1.001 6.298 1.00 . A A . 84 ASN CG 1 1
5 12196 1 1 20 ASN H H -14.337 -1.470 4.263 1.00 . A A . 84 ASN H 1 1
5 12197 1 1 20 ASN HA H -11.552 -0.807 3.522 1.00 . A A . 84 ASN HA 1 1
5 12198 1 1 20 ASN HB2 H -12.386 -2.837 5.579 1.00 . A A . 84 ASN HB2 1 1
5 12199 1 1 20 ASN HB3 H -10.736 -2.481 5.083 1.00 . A A . 84 ASN HB3 1 1
5 12200 1 1 20 ASN HD21 H -11.676 -2.413 7.695 1.00 . A A . 84 ASN HD21 1 1
5 12201 1 1 20 ASN HD22 H -11.565 -0.793 8.269 1.00 . A A . 84 ASN HD22 1 1
5 12202 1 1 20 ASN N N -13.547 -0.910 4.078 1.00 . A A . 84 ASN N 1 1
5 12203 1 1 20 ASN ND2 N -11.627 -1.445 7.548 1.00 . A A . 84 ASN ND2 1 1
5 12204 1 1 20 ASN O O -13.389 -3.205 2.625 1.00 . A A . 84 ASN O 1 1
5 12205 1 1 20 ASN OD1 O -11.569 0.193 6.012 1.00 . A A . 84 ASN OD1 1 1
5 12206 1 1 21 LEU C C -9.849 -5.077 1.574 1.00 . A A . 85 LEU C 1 1
5 12207 1 1 21 LEU CA C -11.116 -4.239 1.434 1.00 . A A . 85 LEU CA 1 1
5 12208 1 1 21 LEU CB C -11.200 -3.725 -0.006 1.00 . A A . 85 LEU CB 1 1
5 12209 1 1 21 LEU CD1 C -13.573 -4.543 -0.222 1.00 . A A . 85 LEU CD1 1 1
5 12210 1 1 21 LEU CD2 C -13.115 -2.088 -0.002 1.00 . A A . 85 LEU CD2 1 1
5 12211 1 1 21 LEU CG C -12.604 -3.414 -0.544 1.00 . A A . 85 LEU CG 1 1
5 12212 1 1 21 LEU H H -10.311 -2.700 2.659 1.00 . A A . 85 LEU H 1 1
5 12213 1 1 21 LEU HA H -11.968 -4.870 1.630 1.00 . A A . 85 LEU HA 1 1
5 12214 1 1 21 LEU HB2 H -10.611 -2.828 -0.068 1.00 . A A . 85 LEU HB2 1 1
5 12215 1 1 21 LEU HB3 H -10.753 -4.468 -0.651 1.00 . A A . 85 LEU HB3 1 1
5 12216 1 1 21 LEU HD11 H -13.486 -4.808 0.822 1.00 . A A . 85 LEU HD11 1 1
5 12217 1 1 21 LEU HD12 H -13.340 -5.402 -0.832 1.00 . A A . 85 LEU HD12 1 1
5 12218 1 1 21 LEU HD13 H -14.583 -4.219 -0.427 1.00 . A A . 85 LEU HD13 1 1
5 12219 1 1 21 LEU HD21 H -12.280 -1.488 0.353 1.00 . A A . 85 LEU HD21 1 1
5 12220 1 1 21 LEU HD22 H -13.798 -2.271 0.812 1.00 . A A . 85 LEU HD22 1 1
5 12221 1 1 21 LEU HD23 H -13.629 -1.555 -0.788 1.00 . A A . 85 LEU HD23 1 1
5 12222 1 1 21 LEU HG H -12.548 -3.330 -1.620 1.00 . A A . 85 LEU HG 1 1
5 12223 1 1 21 LEU N N -11.153 -3.132 2.391 1.00 . A A . 85 LEU N 1 1
5 12224 1 1 21 LEU O O -8.741 -4.585 1.360 1.00 . A A . 85 LEU O 1 1
5 12225 1 1 22 LEU C C -8.862 -8.270 0.928 1.00 . A A . 86 LEU C 1 1
5 12226 1 1 22 LEU CA C -8.892 -7.262 2.068 1.00 . A A . 86 LEU CA 1 1
5 12227 1 1 22 LEU CB C -8.973 -8.036 3.372 1.00 . A A . 86 LEU CB 1 1
5 12228 1 1 22 LEU CD1 C -10.179 -7.886 5.508 1.00 . A A . 86 LEU CD1 1 1
5 12229 1 1 22 LEU CD2 C -7.824 -7.027 5.342 1.00 . A A . 86 LEU CD2 1 1
5 12230 1 1 22 LEU CG C -9.157 -7.203 4.623 1.00 . A A . 86 LEU CG 1 1
5 12231 1 1 22 LEU H H -10.930 -6.657 2.155 1.00 . A A . 86 LEU H 1 1
5 12232 1 1 22 LEU HA H -7.985 -6.684 2.055 1.00 . A A . 86 LEU HA 1 1
5 12233 1 1 22 LEU HB2 H -9.803 -8.724 3.303 1.00 . A A . 86 LEU HB2 1 1
5 12234 1 1 22 LEU HB3 H -8.069 -8.609 3.483 1.00 . A A . 86 LEU HB3 1 1
5 12235 1 1 22 LEU HD11 H -11.036 -8.161 4.903 1.00 . A A . 86 LEU HD11 1 1
5 12236 1 1 22 LEU HD12 H -10.488 -7.215 6.294 1.00 . A A . 86 LEU HD12 1 1
5 12237 1 1 22 LEU HD13 H -9.745 -8.775 5.943 1.00 . A A . 86 LEU HD13 1 1
5 12238 1 1 22 LEU HD21 H -7.059 -6.729 4.628 1.00 . A A . 86 LEU HD21 1 1
5 12239 1 1 22 LEU HD22 H -7.539 -7.961 5.805 1.00 . A A . 86 LEU HD22 1 1
5 12240 1 1 22 LEU HD23 H -7.923 -6.266 6.100 1.00 . A A . 86 LEU HD23 1 1
5 12241 1 1 22 LEU HG H -9.535 -6.228 4.353 1.00 . A A . 86 LEU HG 1 1
5 12242 1 1 22 LEU N N -10.023 -6.342 1.938 1.00 . A A . 86 LEU N 1 1
5 12243 1 1 22 LEU O O -9.886 -8.542 0.313 1.00 . A A . 86 LEU O 1 1
5 12244 1 1 23 PHE C C -6.124 -10.485 -0.251 1.00 . A A . 87 PHE C 1 1
5 12245 1 1 23 PHE CA C -7.499 -9.822 -0.400 1.00 . A A . 87 PHE CA 1 1
5 12246 1 1 23 PHE CB C -7.638 -9.198 -1.797 1.00 . A A . 87 PHE CB 1 1
5 12247 1 1 23 PHE CD1 C -7.811 -11.558 -2.753 1.00 . A A . 87 PHE CD1 1 1
5 12248 1 1 23 PHE CD2 C -7.752 -9.716 -4.243 1.00 . A A . 87 PHE CD2 1 1
5 12249 1 1 23 PHE CE1 C -7.892 -12.430 -3.821 1.00 . A A . 87 PHE CE1 1 1
5 12250 1 1 23 PHE CE2 C -7.826 -10.580 -5.317 1.00 . A A . 87 PHE CE2 1 1
5 12251 1 1 23 PHE CG C -7.741 -10.184 -2.950 1.00 . A A . 87 PHE CG 1 1
5 12252 1 1 23 PHE CZ C -7.897 -11.939 -5.106 1.00 . A A . 87 PHE CZ 1 1
5 12253 1 1 23 PHE H H -6.870 -8.454 1.104 1.00 . A A . 87 PHE H 1 1
5 12254 1 1 23 PHE HA H -8.280 -10.573 -0.273 1.00 . A A . 87 PHE HA 1 1
5 12255 1 1 23 PHE HB2 H -8.527 -8.587 -1.816 1.00 . A A . 87 PHE HB2 1 1
5 12256 1 1 23 PHE HB3 H -6.779 -8.568 -1.980 1.00 . A A . 87 PHE HB3 1 1
5 12257 1 1 23 PHE HD1 H -7.819 -11.947 -1.750 1.00 . A A . 87 PHE HD1 1 1
5 12258 1 1 23 PHE HD2 H -7.723 -8.659 -4.406 1.00 . A A . 87 PHE HD2 1 1
5 12259 1 1 23 PHE HE1 H -7.948 -13.494 -3.647 1.00 . A A . 87 PHE HE1 1 1
5 12260 1 1 23 PHE HE2 H -7.823 -10.191 -6.318 1.00 . A A . 87 PHE HE2 1 1
5 12261 1 1 23 PHE HZ H -7.955 -12.616 -5.945 1.00 . A A . 87 PHE HZ 1 1
5 12262 1 1 23 PHE N N -7.672 -8.799 0.641 1.00 . A A . 87 PHE N 1 1
5 12263 1 1 23 PHE O O -5.173 -9.851 0.208 1.00 . A A . 87 PHE O 1 1
5 12264 1 1 24 SER C C -4.319 -12.918 -1.940 1.00 . A A . 88 SER C 1 1
5 12265 1 1 24 SER CA C -4.770 -12.488 -0.554 1.00 . A A . 88 SER CA 1 1
5 12266 1 1 24 SER CB C -4.932 -13.719 0.336 1.00 . A A . 88 SER CB 1 1
5 12267 1 1 24 SER H H -6.797 -12.204 -1.013 1.00 . A A . 88 SER H 1 1
5 12268 1 1 24 SER HA H -4.026 -11.833 -0.136 1.00 . A A . 88 SER HA 1 1
5 12269 1 1 24 SER HB2 H -3.964 -14.160 0.519 1.00 . A A . 88 SER HB2 1 1
5 12270 1 1 24 SER HB3 H -5.376 -13.424 1.275 1.00 . A A . 88 SER HB3 1 1
5 12271 1 1 24 SER HG H -5.310 -15.529 -0.309 1.00 . A A . 88 SER HG 1 1
5 12272 1 1 24 SER N N -6.022 -11.755 -0.636 1.00 . A A . 88 SER N 1 1
5 12273 1 1 24 SER O O -5.093 -13.504 -2.697 1.00 . A A . 88 SER O 1 1
5 12274 1 1 24 SER OG O -5.766 -14.685 -0.278 1.00 . A A . 88 SER OG 1 1
5 12275 1 1 25 LEU C C -1.294 -13.878 -3.430 1.00 . A A . 89 LEU C 1 1
5 12276 1 1 25 LEU CA C -2.526 -12.989 -3.573 1.00 . A A . 89 LEU CA 1 1
5 12277 1 1 25 LEU CB C -2.167 -11.727 -4.368 1.00 . A A . 89 LEU CB 1 1
5 12278 1 1 25 LEU CD1 C -4.607 -11.278 -4.846 1.00 . A A . 89 LEU CD1 1 1
5 12279 1 1 25 LEU CD2 C -3.381 -9.863 -3.181 1.00 . A A . 89 LEU CD2 1 1
5 12280 1 1 25 LEU CG C -3.266 -10.657 -4.476 1.00 . A A . 89 LEU CG 1 1
5 12281 1 1 25 LEU H H -2.494 -12.149 -1.634 1.00 . A A . 89 LEU H 1 1
5 12282 1 1 25 LEU HA H -3.288 -13.535 -4.108 1.00 . A A . 89 LEU HA 1 1
5 12283 1 1 25 LEU HB2 H -1.303 -11.274 -3.904 1.00 . A A . 89 LEU HB2 1 1
5 12284 1 1 25 LEU HB3 H -1.895 -12.029 -5.368 1.00 . A A . 89 LEU HB3 1 1
5 12285 1 1 25 LEU HD11 H -5.336 -11.054 -4.077 1.00 . A A . 89 LEU HD11 1 1
5 12286 1 1 25 LEU HD12 H -4.499 -12.348 -4.939 1.00 . A A . 89 LEU HD12 1 1
5 12287 1 1 25 LEU HD13 H -4.943 -10.869 -5.788 1.00 . A A . 89 LEU HD13 1 1
5 12288 1 1 25 LEU HD21 H -3.646 -10.526 -2.373 1.00 . A A . 89 LEU HD21 1 1
5 12289 1 1 25 LEU HD22 H -4.144 -9.106 -3.290 1.00 . A A . 89 LEU HD22 1 1
5 12290 1 1 25 LEU HD23 H -2.435 -9.391 -2.964 1.00 . A A . 89 LEU HD23 1 1
5 12291 1 1 25 LEU HG H -2.999 -9.966 -5.263 1.00 . A A . 89 LEU HG 1 1
5 12292 1 1 25 LEU N N -3.067 -12.631 -2.269 1.00 . A A . 89 LEU N 1 1
5 12293 1 1 25 LEU O O -0.315 -13.500 -2.787 1.00 . A A . 89 LEU O 1 1
5 12294 1 1 26 ARG C C 0.084 -16.523 -5.378 1.00 . A A . 90 ARG C 1 1
5 12295 1 1 26 ARG CA C -0.250 -16.007 -3.982 1.00 . A A . 90 ARG CA 1 1
5 12296 1 1 26 ARG CB C -0.605 -17.174 -3.059 1.00 . A A . 90 ARG CB 1 1
5 12297 1 1 26 ARG CD C 0.344 -19.344 -3.900 1.00 . A A . 90 ARG CD 1 1
5 12298 1 1 26 ARG CG C 0.509 -18.194 -2.924 1.00 . A A . 90 ARG CG 1 1
5 12299 1 1 26 ARG CZ C -1.386 -20.950 -4.597 1.00 . A A . 90 ARG CZ 1 1
5 12300 1 1 26 ARG H H -2.162 -15.307 -4.522 1.00 . A A . 90 ARG H 1 1
5 12301 1 1 26 ARG HA H 0.611 -15.492 -3.583 1.00 . A A . 90 ARG HA 1 1
5 12302 1 1 26 ARG HB2 H -0.831 -16.787 -2.076 1.00 . A A . 90 ARG HB2 1 1
5 12303 1 1 26 ARG HB3 H -1.479 -17.675 -3.449 1.00 . A A . 90 ARG HB3 1 1
5 12304 1 1 26 ARG HD2 H 0.548 -18.979 -4.894 1.00 . A A . 90 ARG HD2 1 1
5 12305 1 1 26 ARG HD3 H 1.055 -20.117 -3.648 1.00 . A A . 90 ARG HD3 1 1
5 12306 1 1 26 ARG HE H -1.655 -19.487 -3.267 1.00 . A A . 90 ARG HE 1 1
5 12307 1 1 26 ARG HG2 H 1.443 -17.703 -3.133 1.00 . A A . 90 ARG HG2 1 1
5 12308 1 1 26 ARG HG3 H 0.516 -18.582 -1.915 1.00 . A A . 90 ARG HG3 1 1
5 12309 1 1 26 ARG HH11 H 0.414 -21.205 -5.484 1.00 . A A . 90 ARG HH11 1 1
5 12310 1 1 26 ARG HH12 H -0.816 -22.325 -5.964 1.00 . A A . 90 ARG HH12 1 1
5 12311 1 1 26 ARG HH21 H -3.279 -20.961 -3.894 1.00 . A A . 90 ARG HH21 1 1
5 12312 1 1 26 ARG HH22 H -2.914 -22.186 -5.063 1.00 . A A . 90 ARG HH22 1 1
5 12313 1 1 26 ARG N N -1.353 -15.061 -4.033 1.00 . A A . 90 ARG N 1 1
5 12314 1 1 26 ARG NE N -1.003 -19.908 -3.866 1.00 . A A . 90 ARG NE 1 1
5 12315 1 1 26 ARG NH1 N -0.525 -21.542 -5.416 1.00 . A A . 90 ARG NH1 1 1
5 12316 1 1 26 ARG NH2 N -2.628 -21.404 -4.511 1.00 . A A . 90 ARG NH2 1 1
5 12317 1 1 26 ARG O O -0.773 -17.076 -6.067 1.00 . A A . 90 ARG O 1 1
5 12318 1 1 27 GLY C C 2.771 -15.863 -7.743 1.00 . A A . 91 GLY C 1 1
5 12319 1 1 27 GLY CA C 1.758 -16.792 -7.102 1.00 . A A . 91 GLY CA 1 1
5 12320 1 1 27 GLY H H 1.975 -15.890 -5.198 1.00 . A A . 91 GLY H 1 1
5 12321 1 1 27 GLY HA2 H 2.197 -17.773 -7.007 1.00 . A A . 91 GLY HA2 1 1
5 12322 1 1 27 GLY HA3 H 0.891 -16.859 -7.744 1.00 . A A . 91 GLY HA3 1 1
5 12323 1 1 27 GLY N N 1.335 -16.338 -5.790 1.00 . A A . 91 GLY N 1 1
5 12324 1 1 27 GLY O O 3.101 -16.016 -8.919 1.00 . A A . 91 GLY O 1 1
5 12325 1 1 28 THR C C 3.812 -13.311 -8.780 1.00 . A A . 92 THR C 1 1
5 12326 1 1 28 THR CA C 4.243 -13.931 -7.453 1.00 . A A . 92 THR CA 1 1
5 12327 1 1 28 THR CB C 5.634 -14.575 -7.623 1.00 . A A . 92 THR CB 1 1
5 12328 1 1 28 THR CG2 C 6.084 -15.238 -6.330 1.00 . A A . 92 THR CG2 1 1
5 12329 1 1 28 THR H H 2.948 -14.831 -6.040 1.00 . A A . 92 THR H 1 1
5 12330 1 1 28 THR HA H 4.325 -13.146 -6.715 1.00 . A A . 92 THR HA 1 1
5 12331 1 1 28 THR HB H 6.343 -13.801 -7.877 1.00 . A A . 92 THR HB 1 1
5 12332 1 1 28 THR HG1 H 6.460 -15.975 -8.739 1.00 . A A . 92 THR HG1 1 1
5 12333 1 1 28 THR HG21 H 6.100 -14.506 -5.537 1.00 . A A . 92 THR HG21 1 1
5 12334 1 1 28 THR HG22 H 7.074 -15.648 -6.462 1.00 . A A . 92 THR HG22 1 1
5 12335 1 1 28 THR HG23 H 5.397 -16.032 -6.073 1.00 . A A . 92 THR HG23 1 1
5 12336 1 1 28 THR N N 3.259 -14.897 -6.967 1.00 . A A . 92 THR N 1 1
5 12337 1 1 28 THR O O 4.647 -12.880 -9.575 1.00 . A A . 92 THR O 1 1
5 12338 1 1 28 THR OG1 O 5.603 -15.545 -8.676 1.00 . A A . 92 THR OG1 1 1
5 12339 1 1 29 LYS C C 0.623 -11.988 -9.988 1.00 . A A . 93 LYS C 1 1
5 12340 1 1 29 LYS CA C 1.957 -12.702 -10.241 1.00 . A A . 93 LYS CA 1 1
5 12341 1 1 29 LYS CB C 1.789 -13.786 -11.313 1.00 . A A . 93 LYS CB 1 1
5 12342 1 1 29 LYS CD C 2.900 -15.285 -13.004 1.00 . A A . 93 LYS CD 1 1
5 12343 1 1 29 LYS CE C 2.261 -16.587 -12.543 1.00 . A A . 93 LYS CE 1 1
5 12344 1 1 29 LYS CG C 3.109 -14.323 -11.845 1.00 . A A . 93 LYS CG 1 1
5 12345 1 1 29 LYS H H 1.891 -13.624 -8.335 1.00 . A A . 93 LYS H 1 1
5 12346 1 1 29 LYS HA H 2.668 -11.972 -10.599 1.00 . A A . 93 LYS HA 1 1
5 12347 1 1 29 LYS HB2 H 1.234 -14.610 -10.892 1.00 . A A . 93 LYS HB2 1 1
5 12348 1 1 29 LYS HB3 H 1.233 -13.373 -12.142 1.00 . A A . 93 LYS HB3 1 1
5 12349 1 1 29 LYS HD2 H 2.255 -14.819 -13.734 1.00 . A A . 93 LYS HD2 1 1
5 12350 1 1 29 LYS HD3 H 3.858 -15.504 -13.454 1.00 . A A . 93 LYS HD3 1 1
5 12351 1 1 29 LYS HE2 H 2.866 -17.010 -11.754 1.00 . A A . 93 LYS HE2 1 1
5 12352 1 1 29 LYS HE3 H 1.273 -16.375 -12.165 1.00 . A A . 93 LYS HE3 1 1
5 12353 1 1 29 LYS HG2 H 3.713 -13.495 -12.184 1.00 . A A . 93 LYS HG2 1 1
5 12354 1 1 29 LYS HG3 H 3.622 -14.840 -11.047 1.00 . A A . 93 LYS HG3 1 1
5 12355 1 1 29 LYS HZ1 H 1.557 -17.194 -14.413 1.00 . A A . 93 LYS HZ1 1 1
5 12356 1 1 29 LYS HZ2 H 1.730 -18.458 -13.304 1.00 . A A . 93 LYS HZ2 1 1
5 12357 1 1 29 LYS HZ3 H 3.098 -17.784 -14.037 1.00 . A A . 93 LYS HZ3 1 1
5 12358 1 1 29 LYS N N 2.503 -13.269 -9.010 1.00 . A A . 93 LYS N 1 1
5 12359 1 1 29 LYS NZ N 2.155 -17.576 -13.652 1.00 . A A . 93 LYS NZ 1 1
5 12360 1 1 29 LYS O O 0.474 -10.822 -10.354 1.00 . A A . 93 LYS O 1 1
5 12361 1 1 30 PRO C C -1.598 -11.028 -7.945 1.00 . A A . 94 PRO C 1 1
5 12362 1 1 30 PRO CA C -1.670 -12.045 -9.081 1.00 . A A . 94 PRO CA 1 1
5 12363 1 1 30 PRO CB C -2.549 -13.230 -8.682 1.00 . A A . 94 PRO CB 1 1
5 12364 1 1 30 PRO CD C -0.315 -14.063 -8.885 1.00 . A A . 94 PRO CD 1 1
5 12365 1 1 30 PRO CG C -1.600 -14.231 -8.121 1.00 . A A . 94 PRO CG 1 1
5 12366 1 1 30 PRO HA H -2.079 -11.570 -9.961 1.00 . A A . 94 PRO HA 1 1
5 12367 1 1 30 PRO HB2 H -3.272 -12.914 -7.945 1.00 . A A . 94 PRO HB2 1 1
5 12368 1 1 30 PRO HB3 H -3.057 -13.615 -9.553 1.00 . A A . 94 PRO HB3 1 1
5 12369 1 1 30 PRO HD2 H 0.532 -14.214 -8.233 1.00 . A A . 94 PRO HD2 1 1
5 12370 1 1 30 PRO HD3 H -0.279 -14.749 -9.718 1.00 . A A . 94 PRO HD3 1 1
5 12371 1 1 30 PRO HG2 H -1.439 -14.036 -7.071 1.00 . A A . 94 PRO HG2 1 1
5 12372 1 1 30 PRO HG3 H -1.991 -15.227 -8.263 1.00 . A A . 94 PRO HG3 1 1
5 12373 1 1 30 PRO N N -0.369 -12.662 -9.361 1.00 . A A . 94 PRO N 1 1
5 12374 1 1 30 PRO O O -2.622 -10.528 -7.481 1.00 . A A . 94 PRO O 1 1
5 12375 1 1 31 SER C C -0.245 -8.334 -6.942 1.00 . A A . 95 SER C 1 1
5 12376 1 1 31 SER CA C -0.162 -9.766 -6.426 1.00 . A A . 95 SER CA 1 1
5 12377 1 1 31 SER CB C 1.199 -10.006 -5.773 1.00 . A A . 95 SER CB 1 1
5 12378 1 1 31 SER H H 0.397 -11.161 -7.917 1.00 . A A . 95 SER H 1 1
5 12379 1 1 31 SER HA H -0.936 -9.911 -5.687 1.00 . A A . 95 SER HA 1 1
5 12380 1 1 31 SER HB2 H 1.978 -9.885 -6.512 1.00 . A A . 95 SER HB2 1 1
5 12381 1 1 31 SER HB3 H 1.345 -9.292 -4.976 1.00 . A A . 95 SER HB3 1 1
5 12382 1 1 31 SER HG H 2.190 -11.624 -5.288 1.00 . A A . 95 SER HG 1 1
5 12383 1 1 31 SER N N -0.379 -10.726 -7.506 1.00 . A A . 95 SER N 1 1
5 12384 1 1 31 SER O O 0.365 -7.428 -6.376 1.00 . A A . 95 SER O 1 1
5 12385 1 1 31 SER OG O 1.284 -11.314 -5.234 1.00 . A A . 95 SER OG 1 1
5 12386 1 1 32 SER C C -2.093 -5.963 -7.751 1.00 . A A . 96 SER C 1 1
5 12387 1 1 32 SER CA C -1.162 -6.813 -8.609 1.00 . A A . 96 SER CA 1 1
5 12388 1 1 32 SER CB C -1.712 -6.925 -10.032 1.00 . A A . 96 SER CB 1 1
5 12389 1 1 32 SER H H -1.425 -8.905 -8.456 1.00 . A A . 96 SER H 1 1
5 12390 1 1 32 SER HA H -0.192 -6.340 -8.643 1.00 . A A . 96 SER HA 1 1
5 12391 1 1 32 SER HB2 H -1.027 -7.501 -10.636 1.00 . A A . 96 SER HB2 1 1
5 12392 1 1 32 SER HB3 H -2.672 -7.418 -10.007 1.00 . A A . 96 SER HB3 1 1
5 12393 1 1 32 SER HG H -1.006 -5.268 -10.806 1.00 . A A . 96 SER HG 1 1
5 12394 1 1 32 SER N N -0.992 -8.139 -8.027 1.00 . A A . 96 SER N 1 1
5 12395 1 1 32 SER O O -3.197 -5.614 -8.171 1.00 . A A . 96 SER O 1 1
5 12396 1 1 32 SER OG O -1.870 -5.645 -10.621 1.00 . A A . 96 SER OG 1 1
5 12397 1 1 33 LEU C C -2.277 -3.360 -5.974 1.00 . A A . 97 LEU C 1 1
5 12398 1 1 33 LEU CA C -2.417 -4.830 -5.626 1.00 . A A . 97 LEU CA 1 1
5 12399 1 1 33 LEU CB C -1.952 -5.106 -4.196 1.00 . A A . 97 LEU CB 1 1
5 12400 1 1 33 LEU CD1 C -1.905 -6.634 -2.224 1.00 . A A . 97 LEU CD1 1 1
5 12401 1 1 33 LEU CD2 C -3.982 -6.396 -3.579 1.00 . A A . 97 LEU CD2 1 1
5 12402 1 1 33 LEU CG C -2.469 -6.415 -3.610 1.00 . A A . 97 LEU CG 1 1
5 12403 1 1 33 LEU H H -0.749 -5.925 -6.273 1.00 . A A . 97 LEU H 1 1
5 12404 1 1 33 LEU HA H -3.453 -5.115 -5.725 1.00 . A A . 97 LEU HA 1 1
5 12405 1 1 33 LEU HB2 H -0.872 -5.132 -4.190 1.00 . A A . 97 LEU HB2 1 1
5 12406 1 1 33 LEU HB3 H -2.279 -4.300 -3.559 1.00 . A A . 97 LEU HB3 1 1
5 12407 1 1 33 LEU HD11 H -0.920 -6.207 -2.173 1.00 . A A . 97 LEU HD11 1 1
5 12408 1 1 33 LEU HD12 H -1.851 -7.691 -2.016 1.00 . A A . 97 LEU HD12 1 1
5 12409 1 1 33 LEU HD13 H -2.540 -6.155 -1.499 1.00 . A A . 97 LEU HD13 1 1
5 12410 1 1 33 LEU HD21 H -4.315 -5.383 -3.732 1.00 . A A . 97 LEU HD21 1 1
5 12411 1 1 33 LEU HD22 H -4.330 -6.754 -2.621 1.00 . A A . 97 LEU HD22 1 1
5 12412 1 1 33 LEU HD23 H -4.369 -7.028 -4.365 1.00 . A A . 97 LEU HD23 1 1
5 12413 1 1 33 LEU HG H -2.156 -7.234 -4.235 1.00 . A A . 97 LEU HG 1 1
5 12414 1 1 33 LEU N N -1.639 -5.632 -6.547 1.00 . A A . 97 LEU N 1 1
5 12415 1 1 33 LEU O O -3.082 -2.527 -5.565 1.00 . A A . 97 LEU O 1 1
5 12416 1 1 34 SER C C -2.154 -1.162 -7.963 1.00 . A A . 98 SER C 1 1
5 12417 1 1 34 SER CA C -0.976 -1.696 -7.163 1.00 . A A . 98 SER CA 1 1
5 12418 1 1 34 SER CB C 0.284 -1.658 -8.025 1.00 . A A . 98 SER CB 1 1
5 12419 1 1 34 SER H H -0.586 -3.757 -6.951 1.00 . A A . 98 SER H 1 1
5 12420 1 1 34 SER HA H -0.836 -1.082 -6.286 1.00 . A A . 98 SER HA 1 1
5 12421 1 1 34 SER HB2 H 0.627 -0.642 -8.115 1.00 . A A . 98 SER HB2 1 1
5 12422 1 1 34 SER HB3 H 1.052 -2.259 -7.563 1.00 . A A . 98 SER HB3 1 1
5 12423 1 1 34 SER HG H -0.542 -2.938 -9.257 1.00 . A A . 98 SER HG 1 1
5 12424 1 1 34 SER N N -1.230 -3.054 -6.723 1.00 . A A . 98 SER N 1 1
5 12425 1 1 34 SER O O -2.668 -0.080 -7.698 1.00 . A A . 98 SER O 1 1
5 12426 1 1 34 SER OG O 0.027 -2.168 -9.322 1.00 . A A . 98 SER OG 1 1
5 12427 1 1 35 ARG C C -4.923 -1.245 -8.926 1.00 . A A . 99 ARG C 1 1
5 12428 1 1 35 ARG CA C -3.693 -1.524 -9.789 1.00 . A A . 99 ARG CA 1 1
5 12429 1 1 35 ARG CB C -3.993 -2.608 -10.822 1.00 . A A . 99 ARG CB 1 1
5 12430 1 1 35 ARG CD C -5.315 -3.252 -12.858 1.00 . A A . 99 ARG CD 1 1
5 12431 1 1 35 ARG CG C -5.234 -2.334 -11.649 1.00 . A A . 99 ARG CG 1 1
5 12432 1 1 35 ARG CZ C -5.329 -5.665 -13.344 1.00 . A A . 99 ARG CZ 1 1
5 12433 1 1 35 ARG H H -2.109 -2.769 -9.138 1.00 . A A . 99 ARG H 1 1
5 12434 1 1 35 ARG HA H -3.416 -0.615 -10.300 1.00 . A A . 99 ARG HA 1 1
5 12435 1 1 35 ARG HB2 H -3.151 -2.694 -11.493 1.00 . A A . 99 ARG HB2 1 1
5 12436 1 1 35 ARG HB3 H -4.129 -3.546 -10.308 1.00 . A A . 99 ARG HB3 1 1
5 12437 1 1 35 ARG HD2 H -6.266 -3.102 -13.346 1.00 . A A . 99 ARG HD2 1 1
5 12438 1 1 35 ARG HD3 H -4.517 -2.996 -13.541 1.00 . A A . 99 ARG HD3 1 1
5 12439 1 1 35 ARG HE H -4.987 -4.864 -11.550 1.00 . A A . 99 ARG HE 1 1
5 12440 1 1 35 ARG HG2 H -6.104 -2.490 -11.032 1.00 . A A . 99 ARG HG2 1 1
5 12441 1 1 35 ARG HG3 H -5.208 -1.308 -11.984 1.00 . A A . 99 ARG HG3 1 1
5 12442 1 1 35 ARG HH11 H -5.716 -4.480 -14.935 1.00 . A A . 99 ARG HH11 1 1
5 12443 1 1 35 ARG HH12 H -5.713 -6.181 -15.260 1.00 . A A . 99 ARG HH12 1 1
5 12444 1 1 35 ARG HH21 H -4.979 -7.105 -11.968 1.00 . A A . 99 ARG HH21 1 1
5 12445 1 1 35 ARG HH22 H -5.294 -7.673 -13.575 1.00 . A A . 99 ARG HH22 1 1
5 12446 1 1 35 ARG N N -2.571 -1.923 -8.956 1.00 . A A . 99 ARG N 1 1
5 12447 1 1 35 ARG NE N -5.190 -4.659 -12.486 1.00 . A A . 99 ARG NE 1 1
5 12448 1 1 35 ARG NH1 N -5.609 -5.421 -14.618 1.00 . A A . 99 ARG NH1 1 1
5 12449 1 1 35 ARG NH2 N -5.189 -6.917 -12.928 1.00 . A A . 99 ARG NH2 1 1
5 12450 1 1 35 ARG O O -5.829 -0.516 -9.332 1.00 . A A . 99 ARG O 1 1
5 12451 1 1 36 ALA C C -6.054 -0.217 -6.241 1.00 . A A . 100 ALA C 1 1
5 12452 1 1 36 ALA CA C -6.043 -1.639 -6.796 1.00 . A A . 100 ALA CA 1 1
5 12453 1 1 36 ALA CB C -5.969 -2.650 -5.661 1.00 . A A . 100 ALA CB 1 1
5 12454 1 1 36 ALA H H -4.192 -2.406 -7.478 1.00 . A A . 100 ALA H 1 1
5 12455 1 1 36 ALA HA H -6.967 -1.809 -7.337 1.00 . A A . 100 ALA HA 1 1
5 12456 1 1 36 ALA HB1 H -5.248 -2.317 -4.927 1.00 . A A . 100 ALA HB1 1 1
5 12457 1 1 36 ALA HB2 H -5.665 -3.610 -6.053 1.00 . A A . 100 ALA HB2 1 1
5 12458 1 1 36 ALA HB3 H -6.939 -2.742 -5.197 1.00 . A A . 100 ALA HB3 1 1
5 12459 1 1 36 ALA N N -4.938 -1.829 -7.731 1.00 . A A . 100 ALA N 1 1
5 12460 1 1 36 ALA O O -7.108 0.408 -6.152 1.00 . A A . 100 ALA O 1 1
5 12461 1 1 37 VAL C C -5.200 2.674 -6.385 1.00 . A A . 101 VAL C 1 1
5 12462 1 1 37 VAL CA C -4.798 1.655 -5.324 1.00 . A A . 101 VAL CA 1 1
5 12463 1 1 37 VAL CB C -3.406 2.017 -4.741 1.00 . A A . 101 VAL CB 1 1
5 12464 1 1 37 VAL CG1 C -3.434 1.900 -3.227 1.00 . A A . 101 VAL CG1 1 1
5 12465 1 1 37 VAL CG2 C -2.294 1.145 -5.308 1.00 . A A . 101 VAL CG2 1 1
5 12466 1 1 37 VAL H H -4.071 -0.247 -5.922 1.00 . A A . 101 VAL H 1 1
5 12467 1 1 37 VAL HA H -5.516 1.720 -4.518 1.00 . A A . 101 VAL HA 1 1
5 12468 1 1 37 VAL HB H -3.193 3.046 -4.994 1.00 . A A . 101 VAL HB 1 1
5 12469 1 1 37 VAL HG11 H -4.449 2.005 -2.878 1.00 . A A . 101 VAL HG11 1 1
5 12470 1 1 37 VAL HG12 H -2.821 2.677 -2.794 1.00 . A A . 101 VAL HG12 1 1
5 12471 1 1 37 VAL HG13 H -3.050 0.934 -2.935 1.00 . A A . 101 VAL HG13 1 1
5 12472 1 1 37 VAL HG21 H -1.894 1.595 -6.208 1.00 . A A . 101 VAL HG21 1 1
5 12473 1 1 37 VAL HG22 H -2.684 0.167 -5.538 1.00 . A A . 101 VAL HG22 1 1
5 12474 1 1 37 VAL HG23 H -1.506 1.051 -4.576 1.00 . A A . 101 VAL HG23 1 1
5 12475 1 1 37 VAL N N -4.882 0.296 -5.854 1.00 . A A . 101 VAL N 1 1
5 12476 1 1 37 VAL O O -5.557 3.808 -6.064 1.00 . A A . 101 VAL O 1 1
5 12477 1 1 38 LYS C C -7.007 3.431 -8.704 1.00 . A A . 102 LYS C 1 1
5 12478 1 1 38 LYS CA C -5.512 3.142 -8.755 1.00 . A A . 102 LYS CA 1 1
5 12479 1 1 38 LYS CB C -5.169 2.496 -10.102 1.00 . A A . 102 LYS CB 1 1
5 12480 1 1 38 LYS CD C -2.771 3.047 -10.642 1.00 . A A . 102 LYS CD 1 1
5 12481 1 1 38 LYS CE C -2.374 3.924 -9.485 1.00 . A A . 102 LYS CE 1 1
5 12482 1 1 38 LYS CG C -3.744 1.973 -10.200 1.00 . A A . 102 LYS CG 1 1
5 12483 1 1 38 LYS H H -4.844 1.351 -7.844 1.00 . A A . 102 LYS H 1 1
5 12484 1 1 38 LYS HA H -4.970 4.067 -8.652 1.00 . A A . 102 LYS HA 1 1
5 12485 1 1 38 LYS HB2 H -5.841 1.668 -10.271 1.00 . A A . 102 LYS HB2 1 1
5 12486 1 1 38 LYS HB3 H -5.313 3.227 -10.883 1.00 . A A . 102 LYS HB3 1 1
5 12487 1 1 38 LYS HD2 H -1.887 2.578 -11.044 1.00 . A A . 102 LYS HD2 1 1
5 12488 1 1 38 LYS HD3 H -3.229 3.659 -11.396 1.00 . A A . 102 LYS HD3 1 1
5 12489 1 1 38 LYS HE2 H -2.514 3.369 -8.569 1.00 . A A . 102 LYS HE2 1 1
5 12490 1 1 38 LYS HE3 H -1.342 4.171 -9.602 1.00 . A A . 102 LYS HE3 1 1
5 12491 1 1 38 LYS HG2 H -3.434 1.618 -9.230 1.00 . A A . 102 LYS HG2 1 1
5 12492 1 1 38 LYS HG3 H -3.717 1.159 -10.909 1.00 . A A . 102 LYS HG3 1 1
5 12493 1 1 38 LYS HZ1 H -4.186 4.964 -9.545 1.00 . A A . 102 LYS HZ1 1 1
5 12494 1 1 38 LYS HZ2 H -2.881 5.826 -10.188 1.00 . A A . 102 LYS HZ2 1 1
5 12495 1 1 38 LYS HZ3 H -3.035 5.650 -8.513 1.00 . A A . 102 LYS HZ3 1 1
5 12496 1 1 38 LYS N N -5.137 2.266 -7.650 1.00 . A A . 102 LYS N 1 1
5 12497 1 1 38 LYS NZ N -3.176 5.179 -9.429 1.00 . A A . 102 LYS NZ 1 1
5 12498 1 1 38 LYS O O -7.484 4.415 -9.265 1.00 . A A . 102 LYS O 1 1
5 12499 1 1 39 VAL C C -9.571 3.813 -6.972 1.00 . A A . 103 VAL C 1 1
5 12500 1 1 39 VAL CA C -9.175 2.663 -7.881 1.00 . A A . 103 VAL CA 1 1
5 12501 1 1 39 VAL CB C -9.730 1.338 -7.333 1.00 . A A . 103 VAL CB 1 1
5 12502 1 1 39 VAL CG1 C -11.083 1.502 -6.673 1.00 . A A . 103 VAL CG1 1 1
5 12503 1 1 39 VAL CG2 C -9.838 0.349 -8.463 1.00 . A A . 103 VAL CG2 1 1
5 12504 1 1 39 VAL H H -7.273 1.842 -7.528 1.00 . A A . 103 VAL H 1 1
5 12505 1 1 39 VAL HA H -9.605 2.821 -8.857 1.00 . A A . 103 VAL HA 1 1
5 12506 1 1 39 VAL HB H -9.039 0.946 -6.606 1.00 . A A . 103 VAL HB 1 1
5 12507 1 1 39 VAL HG11 H -11.844 1.296 -7.404 1.00 . A A . 103 VAL HG11 1 1
5 12508 1 1 39 VAL HG12 H -11.196 2.510 -6.305 1.00 . A A . 103 VAL HG12 1 1
5 12509 1 1 39 VAL HG13 H -11.172 0.807 -5.853 1.00 . A A . 103 VAL HG13 1 1
5 12510 1 1 39 VAL HG21 H -9.814 0.880 -9.405 1.00 . A A . 103 VAL HG21 1 1
5 12511 1 1 39 VAL HG22 H -10.778 -0.173 -8.377 1.00 . A A . 103 VAL HG22 1 1
5 12512 1 1 39 VAL HG23 H -9.020 -0.354 -8.416 1.00 . A A . 103 VAL HG23 1 1
5 12513 1 1 39 VAL N N -7.730 2.556 -8.017 1.00 . A A . 103 VAL N 1 1
5 12514 1 1 39 VAL O O -10.167 4.793 -7.410 1.00 . A A . 103 VAL O 1 1
5 12515 1 1 40 PHE C C -9.032 6.066 -5.155 1.00 . A A . 104 PHE C 1 1
5 12516 1 1 40 PHE CA C -9.558 4.700 -4.715 1.00 . A A . 104 PHE CA 1 1
5 12517 1 1 40 PHE CB C -8.970 4.331 -3.349 1.00 . A A . 104 PHE CB 1 1
5 12518 1 1 40 PHE CD1 C -9.667 1.909 -3.331 1.00 . A A . 104 PHE CD1 1 1
5 12519 1 1 40 PHE CD2 C -7.393 2.436 -2.841 1.00 . A A . 104 PHE CD2 1 1
5 12520 1 1 40 PHE CE1 C -9.394 0.564 -3.168 1.00 . A A . 104 PHE CE1 1 1
5 12521 1 1 40 PHE CE2 C -7.115 1.090 -2.675 1.00 . A A . 104 PHE CE2 1 1
5 12522 1 1 40 PHE CG C -8.673 2.863 -3.170 1.00 . A A . 104 PHE CG 1 1
5 12523 1 1 40 PHE CZ C -8.116 0.154 -2.839 1.00 . A A . 104 PHE CZ 1 1
5 12524 1 1 40 PHE H H -8.777 2.861 -5.419 1.00 . A A . 104 PHE H 1 1
5 12525 1 1 40 PHE HA H -10.633 4.757 -4.629 1.00 . A A . 104 PHE HA 1 1
5 12526 1 1 40 PHE HB2 H -8.050 4.875 -3.209 1.00 . A A . 104 PHE HB2 1 1
5 12527 1 1 40 PHE HB3 H -9.671 4.625 -2.580 1.00 . A A . 104 PHE HB3 1 1
5 12528 1 1 40 PHE HD1 H -10.666 2.226 -3.590 1.00 . A A . 104 PHE HD1 1 1
5 12529 1 1 40 PHE HD2 H -6.610 3.168 -2.711 1.00 . A A . 104 PHE HD2 1 1
5 12530 1 1 40 PHE HE1 H -10.179 -0.165 -3.296 1.00 . A A . 104 PHE HE1 1 1
5 12531 1 1 40 PHE HE2 H -6.112 0.769 -2.420 1.00 . A A . 104 PHE HE2 1 1
5 12532 1 1 40 PHE HZ H -7.903 -0.896 -2.710 1.00 . A A . 104 PHE HZ 1 1
5 12533 1 1 40 PHE N N -9.237 3.678 -5.702 1.00 . A A . 104 PHE N 1 1
5 12534 1 1 40 PHE O O -9.600 7.101 -4.816 1.00 . A A . 104 PHE O 1 1
5 12535 1 1 41 GLU C C -7.952 7.789 -7.704 1.00 . A A . 105 GLU C 1 1
5 12536 1 1 41 GLU CA C -7.331 7.292 -6.395 1.00 . A A . 105 GLU CA 1 1
5 12537 1 1 41 GLU CB C -5.825 7.092 -6.574 1.00 . A A . 105 GLU CB 1 1
5 12538 1 1 41 GLU CD C -3.618 6.518 -5.485 1.00 . A A . 105 GLU CD 1 1
5 12539 1 1 41 GLU CG C -5.104 6.740 -5.283 1.00 . A A . 105 GLU CG 1 1
5 12540 1 1 41 GLU H H -7.542 5.199 -6.161 1.00 . A A . 105 GLU H 1 1
5 12541 1 1 41 GLU HA H -7.487 8.046 -5.637 1.00 . A A . 105 GLU HA 1 1
5 12542 1 1 41 GLU HB2 H -5.661 6.295 -7.284 1.00 . A A . 105 GLU HB2 1 1
5 12543 1 1 41 GLU HB3 H -5.395 8.004 -6.964 1.00 . A A . 105 GLU HB3 1 1
5 12544 1 1 41 GLU HG2 H -5.238 7.546 -4.577 1.00 . A A . 105 GLU HG2 1 1
5 12545 1 1 41 GLU HG3 H -5.537 5.835 -4.881 1.00 . A A . 105 GLU HG3 1 1
5 12546 1 1 41 GLU N N -7.943 6.058 -5.915 1.00 . A A . 105 GLU N 1 1
5 12547 1 1 41 GLU O O -7.810 8.962 -8.049 1.00 . A A . 105 GLU O 1 1
5 12548 1 1 41 GLU OE1 O -3.226 5.375 -5.801 1.00 . A A . 105 GLU OE1 1 1
5 12549 1 1 41 GLU OE2 O -2.847 7.486 -5.326 1.00 . A A . 105 GLU OE2 1 1
5 12550 1 1 42 THR C C -10.383 8.297 -9.509 1.00 . A A . 106 THR C 1 1
5 12551 1 1 42 THR CA C -9.243 7.295 -9.707 1.00 . A A . 106 THR CA 1 1
5 12552 1 1 42 THR CB C -9.745 6.076 -10.517 1.00 . A A . 106 THR CB 1 1
5 12553 1 1 42 THR CG2 C -11.134 5.638 -10.081 1.00 . A A . 106 THR CG2 1 1
5 12554 1 1 42 THR H H -8.732 5.986 -8.113 1.00 . A A . 106 THR H 1 1
5 12555 1 1 42 THR HA H -8.472 7.780 -10.290 1.00 . A A . 106 THR HA 1 1
5 12556 1 1 42 THR HB H -9.061 5.255 -10.364 1.00 . A A . 106 THR HB 1 1
5 12557 1 1 42 THR HG1 H -8.918 6.741 -12.180 1.00 . A A . 106 THR HG1 1 1
5 12558 1 1 42 THR HG21 H -11.190 5.632 -9.004 1.00 . A A . 106 THR HG21 1 1
5 12559 1 1 42 THR HG22 H -11.334 4.646 -10.457 1.00 . A A . 106 THR HG22 1 1
5 12560 1 1 42 THR HG23 H -11.867 6.326 -10.475 1.00 . A A . 106 THR HG23 1 1
5 12561 1 1 42 THR N N -8.636 6.907 -8.433 1.00 . A A . 106 THR N 1 1
5 12562 1 1 42 THR O O -10.509 9.254 -10.273 1.00 . A A . 106 THR O 1 1
5 12563 1 1 42 THR OG1 O -9.774 6.401 -11.912 1.00 . A A . 106 THR OG1 1 1
5 12564 1 1 43 PHE C C -11.940 10.013 -7.162 1.00 . A A . 107 PHE C 1 1
5 12565 1 1 43 PHE CA C -12.320 8.992 -8.218 1.00 . A A . 107 PHE CA 1 1
5 12566 1 1 43 PHE CB C -13.586 8.239 -7.805 1.00 . A A . 107 PHE CB 1 1
5 12567 1 1 43 PHE CD1 C -15.243 8.709 -9.628 1.00 . A A . 107 PHE CD1 1 1
5 12568 1 1 43 PHE CD2 C -14.269 6.544 -9.489 1.00 . A A . 107 PHE CD2 1 1
5 12569 1 1 43 PHE CE1 C -15.963 8.321 -10.741 1.00 . A A . 107 PHE CE1 1 1
5 12570 1 1 43 PHE CE2 C -14.978 6.146 -10.605 1.00 . A A . 107 PHE CE2 1 1
5 12571 1 1 43 PHE CG C -14.391 7.820 -8.993 1.00 . A A . 107 PHE CG 1 1
5 12572 1 1 43 PHE CZ C -15.830 7.037 -11.232 1.00 . A A . 107 PHE CZ 1 1
5 12573 1 1 43 PHE H H -11.093 7.279 -7.935 1.00 . A A . 107 PHE H 1 1
5 12574 1 1 43 PHE HA H -12.524 9.520 -9.137 1.00 . A A . 107 PHE HA 1 1
5 12575 1 1 43 PHE HB2 H -13.320 7.347 -7.246 1.00 . A A . 107 PHE HB2 1 1
5 12576 1 1 43 PHE HB3 H -14.199 8.879 -7.190 1.00 . A A . 107 PHE HB3 1 1
5 12577 1 1 43 PHE HD1 H -15.345 9.712 -9.242 1.00 . A A . 107 PHE HD1 1 1
5 12578 1 1 43 PHE HD2 H -13.607 5.854 -8.990 1.00 . A A . 107 PHE HD2 1 1
5 12579 1 1 43 PHE HE1 H -16.626 9.021 -11.228 1.00 . A A . 107 PHE HE1 1 1
5 12580 1 1 43 PHE HE2 H -14.872 5.140 -10.984 1.00 . A A . 107 PHE HE2 1 1
5 12581 1 1 43 PHE HZ H -16.387 6.730 -12.104 1.00 . A A . 107 PHE HZ 1 1
5 12582 1 1 43 PHE N N -11.213 8.080 -8.488 1.00 . A A . 107 PHE N 1 1
5 12583 1 1 43 PHE O O -12.803 10.641 -6.547 1.00 . A A . 107 PHE O 1 1
5 12584 1 1 44 GLU C C -10.743 10.919 -4.627 1.00 . A A . 108 GLU C 1 1
5 12585 1 1 44 GLU CA C -10.124 11.128 -6.000 1.00 . A A . 108 GLU CA 1 1
5 12586 1 1 44 GLU CB C -10.395 12.551 -6.479 1.00 . A A . 108 GLU CB 1 1
5 12587 1 1 44 GLU CD C -10.033 14.208 -8.350 1.00 . A A . 108 GLU CD 1 1
5 12588 1 1 44 GLU CG C -9.519 12.967 -7.647 1.00 . A A . 108 GLU CG 1 1
5 12589 1 1 44 GLU H H -10.005 9.617 -7.464 1.00 . A A . 108 GLU H 1 1
5 12590 1 1 44 GLU HA H -9.057 10.984 -5.931 1.00 . A A . 108 GLU HA 1 1
5 12591 1 1 44 GLU HB2 H -11.427 12.621 -6.784 1.00 . A A . 108 GLU HB2 1 1
5 12592 1 1 44 GLU HB3 H -10.221 13.235 -5.662 1.00 . A A . 108 GLU HB3 1 1
5 12593 1 1 44 GLU HG2 H -8.524 13.170 -7.278 1.00 . A A . 108 GLU HG2 1 1
5 12594 1 1 44 GLU HG3 H -9.479 12.155 -8.355 1.00 . A A . 108 GLU HG3 1 1
5 12595 1 1 44 GLU N N -10.638 10.171 -6.963 1.00 . A A . 108 GLU N 1 1
5 12596 1 1 44 GLU O O -11.057 11.885 -3.930 1.00 . A A . 108 GLU O 1 1
5 12597 1 1 44 GLU OE1 O -9.714 15.326 -7.893 1.00 . A A . 108 GLU OE1 1 1
5 12598 1 1 44 GLU OE2 O -10.759 14.063 -9.356 1.00 . A A . 108 GLU OE2 1 1
5 12599 1 1 45 ALA C C -10.492 9.741 -1.834 1.00 . A A . 109 ALA C 1 1
5 12600 1 1 45 ALA CA C -11.485 9.362 -2.930 1.00 . A A . 109 ALA CA 1 1
5 12601 1 1 45 ALA CB C -11.840 7.889 -2.842 1.00 . A A . 109 ALA CB 1 1
5 12602 1 1 45 ALA H H -10.645 8.914 -4.808 1.00 . A A . 109 ALA H 1 1
5 12603 1 1 45 ALA HA H -12.392 9.938 -2.813 1.00 . A A . 109 ALA HA 1 1
5 12604 1 1 45 ALA HB1 H -11.171 7.306 -3.455 1.00 . A A . 109 ALA HB1 1 1
5 12605 1 1 45 ALA HB2 H -12.853 7.746 -3.182 1.00 . A A . 109 ALA HB2 1 1
5 12606 1 1 45 ALA HB3 H -11.756 7.562 -1.816 1.00 . A A . 109 ALA HB3 1 1
5 12607 1 1 45 ALA N N -10.918 9.662 -4.231 1.00 . A A . 109 ALA N 1 1
5 12608 1 1 45 ALA O O -9.361 10.129 -2.127 1.00 . A A . 109 ALA O 1 1
5 12609 1 1 46 LYS C C -9.616 8.699 1.271 1.00 . A A . 110 LYS C 1 1
5 12610 1 1 46 LYS CA C -10.038 9.967 0.547 1.00 . A A . 110 LYS CA 1 1
5 12611 1 1 46 LYS CB C -10.764 10.905 1.510 1.00 . A A . 110 LYS CB 1 1
5 12612 1 1 46 LYS CD C -10.322 12.829 -0.048 1.00 . A A . 110 LYS CD 1 1
5 12613 1 1 46 LYS CE C -10.532 14.329 -0.067 1.00 . A A . 110 LYS CE 1 1
5 12614 1 1 46 LYS CG C -11.346 12.138 0.839 1.00 . A A . 110 LYS CG 1 1
5 12615 1 1 46 LYS H H -11.804 9.294 -0.380 1.00 . A A . 110 LYS H 1 1
5 12616 1 1 46 LYS HA H -9.158 10.464 0.162 1.00 . A A . 110 LYS HA 1 1
5 12617 1 1 46 LYS HB2 H -11.573 10.363 1.979 1.00 . A A . 110 LYS HB2 1 1
5 12618 1 1 46 LYS HB3 H -10.070 11.229 2.272 1.00 . A A . 110 LYS HB3 1 1
5 12619 1 1 46 LYS HD2 H -9.332 12.618 0.328 1.00 . A A . 110 LYS HD2 1 1
5 12620 1 1 46 LYS HD3 H -10.417 12.448 -1.055 1.00 . A A . 110 LYS HD3 1 1
5 12621 1 1 46 LYS HE2 H -11.569 14.533 -0.289 1.00 . A A . 110 LYS HE2 1 1
5 12622 1 1 46 LYS HE3 H -10.290 14.716 0.910 1.00 . A A . 110 LYS HE3 1 1
5 12623 1 1 46 LYS HG2 H -12.190 11.843 0.233 1.00 . A A . 110 LYS HG2 1 1
5 12624 1 1 46 LYS HG3 H -11.675 12.829 1.601 1.00 . A A . 110 LYS HG3 1 1
5 12625 1 1 46 LYS HZ1 H -8.670 14.844 -0.862 1.00 . A A . 110 LYS HZ1 1 1
5 12626 1 1 46 LYS HZ2 H -9.861 16.025 -1.085 1.00 . A A . 110 LYS HZ2 1 1
5 12627 1 1 46 LYS HZ3 H -9.876 14.621 -2.028 1.00 . A A . 110 LYS HZ3 1 1
5 12628 1 1 46 LYS N N -10.907 9.632 -0.576 1.00 . A A . 110 LYS N 1 1
5 12629 1 1 46 LYS NZ N -9.675 15.002 -1.082 1.00 . A A . 110 LYS NZ 1 1
5 12630 1 1 46 LYS O O -10.394 8.118 2.027 1.00 . A A . 110 LYS O 1 1
5 12631 1 1 47 ILE C C -7.486 7.269 3.106 1.00 . A A . 111 ILE C 1 1
5 12632 1 1 47 ILE CA C -7.865 7.069 1.646 1.00 . A A . 111 ILE CA 1 1
5 12633 1 1 47 ILE CB C -6.636 6.558 0.889 1.00 . A A . 111 ILE CB 1 1
5 12634 1 1 47 ILE CD1 C -7.938 6.609 -1.296 1.00 . A A . 111 ILE CD1 1 1
5 12635 1 1 47 ILE CG1 C -6.668 6.980 -0.584 1.00 . A A . 111 ILE CG1 1 1
5 12636 1 1 47 ILE CG2 C -6.563 5.051 1.023 1.00 . A A . 111 ILE CG2 1 1
5 12637 1 1 47 ILE H H -7.800 8.793 0.450 1.00 . A A . 111 ILE H 1 1
5 12638 1 1 47 ILE HA H -8.635 6.315 1.584 1.00 . A A . 111 ILE HA 1 1
5 12639 1 1 47 ILE HB H -5.767 6.981 1.352 1.00 . A A . 111 ILE HB 1 1
5 12640 1 1 47 ILE HD11 H -8.337 5.719 -0.848 1.00 . A A . 111 ILE HD11 1 1
5 12641 1 1 47 ILE HD12 H -7.729 6.427 -2.339 1.00 . A A . 111 ILE HD12 1 1
5 12642 1 1 47 ILE HD13 H -8.654 7.413 -1.203 1.00 . A A . 111 ILE HD13 1 1
5 12643 1 1 47 ILE HG12 H -6.565 8.049 -0.645 1.00 . A A . 111 ILE HG12 1 1
5 12644 1 1 47 ILE HG13 H -5.845 6.513 -1.105 1.00 . A A . 111 ILE HG13 1 1
5 12645 1 1 47 ILE HG21 H -7.434 4.709 1.567 1.00 . A A . 111 ILE HG21 1 1
5 12646 1 1 47 ILE HG22 H -5.668 4.777 1.562 1.00 . A A . 111 ILE HG22 1 1
5 12647 1 1 47 ILE HG23 H -6.550 4.599 0.042 1.00 . A A . 111 ILE HG23 1 1
5 12648 1 1 47 ILE N N -8.380 8.281 1.044 1.00 . A A . 111 ILE N 1 1
5 12649 1 1 47 ILE O O -6.797 8.226 3.460 1.00 . A A . 111 ILE O 1 1
5 12650 1 1 48 HIS C C -6.404 5.642 5.740 1.00 . A A . 112 HIS C 1 1
5 12651 1 1 48 HIS CA C -7.679 6.391 5.375 1.00 . A A . 112 HIS CA 1 1
5 12652 1 1 48 HIS CB C -8.850 5.767 6.121 1.00 . A A . 112 HIS CB 1 1
5 12653 1 1 48 HIS CD2 C -10.523 7.290 7.359 1.00 . A A . 112 HIS CD2 1 1
5 12654 1 1 48 HIS CE1 C -11.760 7.879 5.649 1.00 . A A . 112 HIS CE1 1 1
5 12655 1 1 48 HIS CG C -10.019 6.681 6.267 1.00 . A A . 112 HIS CG 1 1
5 12656 1 1 48 HIS H H -8.523 5.636 3.611 1.00 . A A . 112 HIS H 1 1
5 12657 1 1 48 HIS HA H -7.582 7.423 5.671 1.00 . A A . 112 HIS HA 1 1
5 12658 1 1 48 HIS HB2 H -9.180 4.891 5.582 1.00 . A A . 112 HIS HB2 1 1
5 12659 1 1 48 HIS HB3 H -8.525 5.478 7.110 1.00 . A A . 112 HIS HB3 1 1
5 12660 1 1 48 HIS HD1 H -10.700 6.789 4.275 1.00 . A A . 112 HIS HD1 1 1
5 12661 1 1 48 HIS HD2 H -10.140 7.209 8.365 1.00 . A A . 112 HIS HD2 1 1
5 12662 1 1 48 HIS HE1 H -12.529 8.339 5.047 1.00 . A A . 112 HIS HE1 1 1
5 12663 1 1 48 HIS HE2 H -12.156 8.599 7.526 1.00 . A A . 112 HIS HE2 1 1
5 12664 1 1 48 HIS N N -7.948 6.351 3.947 1.00 . A A . 112 HIS N 1 1
5 12665 1 1 48 HIS ND1 N -10.815 7.067 5.209 1.00 . A A . 112 HIS ND1 1 1
5 12666 1 1 48 HIS NE2 N -11.605 8.029 6.951 1.00 . A A . 112 HIS NE2 1 1
5 12667 1 1 48 HIS O O -5.511 6.202 6.375 1.00 . A A . 112 HIS O 1 1
5 12668 1 1 49 HIS C C -5.005 2.376 4.678 1.00 . A A . 113 HIS C 1 1
5 12669 1 1 49 HIS CA C -5.158 3.552 5.643 1.00 . A A . 113 HIS CA 1 1
5 12670 1 1 49 HIS CB C -5.260 3.019 7.075 1.00 . A A . 113 HIS CB 1 1
5 12671 1 1 49 HIS CD2 C -3.643 4.350 8.606 1.00 . A A . 113 HIS CD2 1 1
5 12672 1 1 49 HIS CE1 C -5.131 5.561 9.667 1.00 . A A . 113 HIS CE1 1 1
5 12673 1 1 49 HIS CG C -4.862 4.011 8.124 1.00 . A A . 113 HIS CG 1 1
5 12674 1 1 49 HIS H H -7.030 4.011 4.760 1.00 . A A . 113 HIS H 1 1
5 12675 1 1 49 HIS HA H -4.279 4.175 5.567 1.00 . A A . 113 HIS HA 1 1
5 12676 1 1 49 HIS HB2 H -6.280 2.727 7.267 1.00 . A A . 113 HIS HB2 1 1
5 12677 1 1 49 HIS HB3 H -4.620 2.155 7.175 1.00 . A A . 113 HIS HB3 1 1
5 12678 1 1 49 HIS HD1 H -6.744 4.774 8.686 1.00 . A A . 113 HIS HD1 1 1
5 12679 1 1 49 HIS HD2 H -2.693 3.937 8.296 1.00 . A A . 113 HIS HD2 1 1
5 12680 1 1 49 HIS HE1 H -5.586 6.273 10.341 1.00 . A A . 113 HIS HE1 1 1
5 12681 1 1 49 HIS HE2 H -3.133 5.757 10.082 1.00 . A A . 113 HIS HE2 1 1
5 12682 1 1 49 HIS N N -6.318 4.380 5.323 1.00 . A A . 113 HIS N 1 1
5 12683 1 1 49 HIS ND1 N -5.772 4.788 8.810 1.00 . A A . 113 HIS ND1 1 1
5 12684 1 1 49 HIS NE2 N -3.839 5.314 9.564 1.00 . A A . 113 HIS NE2 1 1
5 12685 1 1 49 HIS O O -5.638 1.334 4.842 1.00 . A A . 113 HIS O 1 1
5 12686 1 1 50 LEU C C -2.631 0.754 3.172 1.00 . A A . 114 LEU C 1 1
5 12687 1 1 50 LEU CA C -3.856 1.518 2.697 1.00 . A A . 114 LEU CA 1 1
5 12688 1 1 50 LEU CB C -3.616 2.194 1.328 1.00 . A A . 114 LEU CB 1 1
5 12689 1 1 50 LEU CD1 C -1.487 1.071 0.501 1.00 . A A . 114 LEU CD1 1 1
5 12690 1 1 50 LEU CD2 C -3.718 0.077 -0.026 1.00 . A A . 114 LEU CD2 1 1
5 12691 1 1 50 LEU CG C -2.954 1.362 0.210 1.00 . A A . 114 LEU CG 1 1
5 12692 1 1 50 LEU H H -3.691 3.420 3.604 1.00 . A A . 114 LEU H 1 1
5 12693 1 1 50 LEU HA H -4.703 0.837 2.631 1.00 . A A . 114 LEU HA 1 1
5 12694 1 1 50 LEU HB2 H -4.578 2.524 0.961 1.00 . A A . 114 LEU HB2 1 1
5 12695 1 1 50 LEU HB3 H -3.005 3.069 1.497 1.00 . A A . 114 LEU HB3 1 1
5 12696 1 1 50 LEU HD11 H -1.374 0.037 0.807 1.00 . A A . 114 LEU HD11 1 1
5 12697 1 1 50 LEU HD12 H -1.141 1.719 1.294 1.00 . A A . 114 LEU HD12 1 1
5 12698 1 1 50 LEU HD13 H -0.901 1.248 -0.389 1.00 . A A . 114 LEU HD13 1 1
5 12699 1 1 50 LEU HD21 H -3.728 -0.507 0.884 1.00 . A A . 114 LEU HD21 1 1
5 12700 1 1 50 LEU HD22 H -3.243 -0.486 -0.815 1.00 . A A . 114 LEU HD22 1 1
5 12701 1 1 50 LEU HD23 H -4.732 0.310 -0.313 1.00 . A A . 114 LEU HD23 1 1
5 12702 1 1 50 LEU HG H -2.991 1.934 -0.705 1.00 . A A . 114 LEU HG 1 1
5 12703 1 1 50 LEU N N -4.147 2.557 3.682 1.00 . A A . 114 LEU N 1 1
5 12704 1 1 50 LEU O O -1.601 1.353 3.477 1.00 . A A . 114 LEU O 1 1
5 12705 1 1 51 GLU C C -1.604 -2.755 3.089 1.00 . A A . 115 GLU C 1 1
5 12706 1 1 51 GLU CA C -1.621 -1.370 3.715 1.00 . A A . 115 GLU CA 1 1
5 12707 1 1 51 GLU CB C -1.640 -1.483 5.246 1.00 . A A . 115 GLU CB 1 1
5 12708 1 1 51 GLU CD C -2.971 -1.288 7.384 1.00 . A A . 115 GLU CD 1 1
5 12709 1 1 51 GLU CG C -3.025 -1.365 5.871 1.00 . A A . 115 GLU CG 1 1
5 12710 1 1 51 GLU H H -3.584 -1.000 3.014 1.00 . A A . 115 GLU H 1 1
5 12711 1 1 51 GLU HA H -0.717 -0.857 3.424 1.00 . A A . 115 GLU HA 1 1
5 12712 1 1 51 GLU HB2 H -1.227 -2.441 5.526 1.00 . A A . 115 GLU HB2 1 1
5 12713 1 1 51 GLU HB3 H -1.017 -0.703 5.657 1.00 . A A . 115 GLU HB3 1 1
5 12714 1 1 51 GLU HG2 H -3.499 -0.470 5.498 1.00 . A A . 115 GLU HG2 1 1
5 12715 1 1 51 GLU HG3 H -3.618 -2.229 5.591 1.00 . A A . 115 GLU HG3 1 1
5 12716 1 1 51 GLU N N -2.740 -0.566 3.251 1.00 . A A . 115 GLU N 1 1
5 12717 1 1 51 GLU O O -2.633 -3.299 2.692 1.00 . A A . 115 GLU O 1 1
5 12718 1 1 51 GLU OE1 O -2.869 -2.351 8.030 1.00 . A A . 115 GLU OE1 1 1
5 12719 1 1 51 GLU OE2 O -3.030 -0.162 7.923 1.00 . A A . 115 GLU OE2 1 1
5 12720 1 1 52 THR C C 0.864 -5.330 3.308 1.00 . A A . 116 THR C 1 1
5 12721 1 1 52 THR CA C -0.184 -4.625 2.460 1.00 . A A . 116 THR CA 1 1
5 12722 1 1 52 THR CB C 0.278 -4.548 0.989 1.00 . A A . 116 THR CB 1 1
5 12723 1 1 52 THR CG2 C 1.360 -5.577 0.693 1.00 . A A . 116 THR CG2 1 1
5 12724 1 1 52 THR H H 0.368 -2.806 3.327 1.00 . A A . 116 THR H 1 1
5 12725 1 1 52 THR HA H -1.111 -5.176 2.507 1.00 . A A . 116 THR HA 1 1
5 12726 1 1 52 THR HB H 0.680 -3.559 0.809 1.00 . A A . 116 THR HB 1 1
5 12727 1 1 52 THR HG1 H -1.068 -5.687 0.105 1.00 . A A . 116 THR HG1 1 1
5 12728 1 1 52 THR HG21 H 2.061 -5.602 1.516 1.00 . A A . 116 THR HG21 1 1
5 12729 1 1 52 THR HG22 H 1.879 -5.306 -0.216 1.00 . A A . 116 THR HG22 1 1
5 12730 1 1 52 THR HG23 H 0.909 -6.551 0.574 1.00 . A A . 116 THR HG23 1 1
5 12731 1 1 52 THR N N -0.404 -3.308 3.006 1.00 . A A . 116 THR N 1 1
5 12732 1 1 52 THR O O 1.914 -4.760 3.604 1.00 . A A . 116 THR O 1 1
5 12733 1 1 52 THR OG1 O -0.838 -4.756 0.114 1.00 . A A . 116 THR OG1 1 1
5 12734 1 1 53 ARG C C 1.071 -8.766 4.651 1.00 . A A . 117 ARG C 1 1
5 12735 1 1 53 ARG CA C 1.511 -7.309 4.524 1.00 . A A . 117 ARG CA 1 1
5 12736 1 1 53 ARG CB C 1.600 -6.660 5.910 1.00 . A A . 117 ARG CB 1 1
5 12737 1 1 53 ARG CD C 0.380 -5.959 7.994 1.00 . A A . 117 ARG CD 1 1
5 12738 1 1 53 ARG CG C 0.243 -6.420 6.553 1.00 . A A . 117 ARG CG 1 1
5 12739 1 1 53 ARG CZ C 0.912 -6.940 10.189 1.00 . A A . 117 ARG CZ 1 1
5 12740 1 1 53 ARG H H -0.256 -6.979 3.420 1.00 . A A . 117 ARG H 1 1
5 12741 1 1 53 ARG HA H 2.481 -7.269 4.048 1.00 . A A . 117 ARG HA 1 1
5 12742 1 1 53 ARG HB2 H 2.175 -7.301 6.561 1.00 . A A . 117 ARG HB2 1 1
5 12743 1 1 53 ARG HB3 H 2.104 -5.709 5.818 1.00 . A A . 117 ARG HB3 1 1
5 12744 1 1 53 ARG HD2 H 1.057 -5.118 8.028 1.00 . A A . 117 ARG HD2 1 1
5 12745 1 1 53 ARG HD3 H -0.592 -5.652 8.355 1.00 . A A . 117 ARG HD3 1 1
5 12746 1 1 53 ARG HE H 1.244 -7.823 8.431 1.00 . A A . 117 ARG HE 1 1
5 12747 1 1 53 ARG HG2 H -0.280 -5.661 5.992 1.00 . A A . 117 ARG HG2 1 1
5 12748 1 1 53 ARG HG3 H -0.322 -7.340 6.531 1.00 . A A . 117 ARG HG3 1 1
5 12749 1 1 53 ARG HH11 H 0.089 -5.095 10.265 1.00 . A A . 117 ARG HH11 1 1
5 12750 1 1 53 ARG HH12 H 0.465 -5.804 11.800 1.00 . A A . 117 ARG HH12 1 1
5 12751 1 1 53 ARG HH21 H 1.738 -8.766 10.448 1.00 . A A . 117 ARG HH21 1 1
5 12752 1 1 53 ARG HH22 H 1.404 -7.890 11.904 1.00 . A A . 117 ARG HH22 1 1
5 12753 1 1 53 ARG N N 0.584 -6.562 3.696 1.00 . A A . 117 ARG N 1 1
5 12754 1 1 53 ARG NE N 0.896 -7.015 8.861 1.00 . A A . 117 ARG NE 1 1
5 12755 1 1 53 ARG NH1 N 0.451 -5.857 10.801 1.00 . A A . 117 ARG NH1 1 1
5 12756 1 1 53 ARG NH2 N 1.390 -7.948 10.905 1.00 . A A . 117 ARG NH2 1 1
5 12757 1 1 53 ARG O O -0.052 -9.109 4.283 1.00 . A A . 117 ARG O 1 1
5 12758 1 1 54 PRO C C 0.318 -11.268 6.055 1.00 . A A . 118 PRO C 1 1
5 12759 1 1 54 PRO CA C 1.629 -11.057 5.344 1.00 . A A . 118 PRO CA 1 1
5 12760 1 1 54 PRO CB C 2.757 -11.589 6.210 1.00 . A A . 118 PRO CB 1 1
5 12761 1 1 54 PRO CD C 3.323 -9.334 5.601 1.00 . A A . 118 PRO CD 1 1
5 12762 1 1 54 PRO CG C 3.903 -10.672 5.979 1.00 . A A . 118 PRO CG 1 1
5 12763 1 1 54 PRO HA H 1.605 -11.596 4.410 1.00 . A A . 118 PRO HA 1 1
5 12764 1 1 54 PRO HB2 H 2.440 -11.580 7.236 1.00 . A A . 118 PRO HB2 1 1
5 12765 1 1 54 PRO HB3 H 2.995 -12.600 5.911 1.00 . A A . 118 PRO HB3 1 1
5 12766 1 1 54 PRO HD2 H 3.309 -8.679 6.457 1.00 . A A . 118 PRO HD2 1 1
5 12767 1 1 54 PRO HD3 H 3.888 -8.889 4.794 1.00 . A A . 118 PRO HD3 1 1
5 12768 1 1 54 PRO HG2 H 4.486 -10.582 6.883 1.00 . A A . 118 PRO HG2 1 1
5 12769 1 1 54 PRO HG3 H 4.511 -11.054 5.180 1.00 . A A . 118 PRO HG3 1 1
5 12770 1 1 54 PRO N N 1.951 -9.645 5.165 1.00 . A A . 118 PRO N 1 1
5 12771 1 1 54 PRO O O -0.251 -10.358 6.661 1.00 . A A . 118 PRO O 1 1
5 12772 1 1 55 ALA C C -1.348 -12.814 8.077 1.00 . A A . 119 ALA C 1 1
5 12773 1 1 55 ALA CA C -1.373 -12.903 6.576 1.00 . A A . 119 ALA CA 1 1
5 12774 1 1 55 ALA CB C -1.678 -14.319 6.202 1.00 . A A . 119 ALA CB 1 1
5 12775 1 1 55 ALA H H 0.346 -13.133 5.409 1.00 . A A . 119 ALA H 1 1
5 12776 1 1 55 ALA HA H -2.154 -12.287 6.207 1.00 . A A . 119 ALA HA 1 1
5 12777 1 1 55 ALA HB1 H -1.197 -14.953 6.916 1.00 . A A . 119 ALA HB1 1 1
5 12778 1 1 55 ALA HB2 H -1.296 -14.520 5.226 1.00 . A A . 119 ALA HB2 1 1
5 12779 1 1 55 ALA HB3 H -2.744 -14.486 6.224 1.00 . A A . 119 ALA HB3 1 1
5 12780 1 1 55 ALA N N -0.142 -12.488 5.963 1.00 . A A . 119 ALA N 1 1
5 12781 1 1 55 ALA O O -0.559 -12.088 8.682 1.00 . A A . 119 ALA O 1 1
5 12782 1 1 56 GLN C C -1.141 -14.159 10.719 1.00 . A A . 120 GLN C 1 1
5 12783 1 1 56 GLN CA C -2.404 -13.651 10.078 1.00 . A A . 120 GLN CA 1 1
5 12784 1 1 56 GLN CB C -3.537 -14.611 10.400 1.00 . A A . 120 GLN CB 1 1
5 12785 1 1 56 GLN CD C -4.569 -16.852 9.851 1.00 . A A . 120 GLN CD 1 1
5 12786 1 1 56 GLN CG C -3.308 -16.012 9.873 1.00 . A A . 120 GLN CG 1 1
5 12787 1 1 56 GLN H H -2.842 -14.110 8.085 1.00 . A A . 120 GLN H 1 1
5 12788 1 1 56 GLN HA H -2.634 -12.686 10.433 1.00 . A A . 120 GLN HA 1 1
5 12789 1 1 56 GLN HB2 H -3.654 -14.668 11.466 1.00 . A A . 120 GLN HB2 1 1
5 12790 1 1 56 GLN HB3 H -4.431 -14.239 9.960 1.00 . A A . 120 GLN HB3 1 1
5 12791 1 1 56 GLN HE21 H -4.972 -16.236 8.004 1.00 . A A . 120 GLN HE21 1 1
5 12792 1 1 56 GLN HE22 H -6.111 -17.336 8.694 1.00 . A A . 120 GLN HE22 1 1
5 12793 1 1 56 GLN HG2 H -2.917 -15.938 8.869 1.00 . A A . 120 GLN HG2 1 1
5 12794 1 1 56 GLN HG3 H -2.573 -16.495 10.502 1.00 . A A . 120 GLN HG3 1 1
5 12795 1 1 56 GLN N N -2.249 -13.580 8.654 1.00 . A A . 120 GLN N 1 1
5 12796 1 1 56 GLN NE2 N -5.290 -16.803 8.738 1.00 . A A . 120 GLN NE2 1 1
5 12797 1 1 56 GLN O O -0.644 -13.579 11.687 1.00 . A A . 120 GLN O 1 1
5 12798 1 1 56 GLN OE1 O -4.892 -17.536 10.822 1.00 . A A . 120 GLN OE1 1 1
5 12799 1 1 57 ARG C C 0.251 -17.356 11.317 1.00 . A A . 121 ARG C 1 1
5 12800 1 1 57 ARG CA C 0.525 -16.036 10.583 1.00 . A A . 121 ARG CA 1 1
5 12801 1 1 57 ARG CB C 1.483 -15.167 11.390 1.00 . A A . 121 ARG CB 1 1
5 12802 1 1 57 ARG CD C 2.809 -14.102 9.548 1.00 . A A . 121 ARG CD 1 1
5 12803 1 1 57 ARG CG C 1.800 -13.887 10.664 1.00 . A A . 121 ARG CG 1 1
5 12804 1 1 57 ARG CZ C 5.081 -15.000 9.254 1.00 . A A . 121 ARG CZ 1 1
5 12805 1 1 57 ARG H H -1.290 -15.691 9.510 1.00 . A A . 121 ARG H 1 1
5 12806 1 1 57 ARG HA H 1.022 -16.290 9.657 1.00 . A A . 121 ARG HA 1 1
5 12807 1 1 57 ARG HB2 H 1.031 -14.927 12.341 1.00 . A A . 121 ARG HB2 1 1
5 12808 1 1 57 ARG HB3 H 2.403 -15.706 11.554 1.00 . A A . 121 ARG HB3 1 1
5 12809 1 1 57 ARG HD2 H 2.366 -14.735 8.795 1.00 . A A . 121 ARG HD2 1 1
5 12810 1 1 57 ARG HD3 H 3.055 -13.145 9.112 1.00 . A A . 121 ARG HD3 1 1
5 12811 1 1 57 ARG HE H 4.081 -14.965 10.981 1.00 . A A . 121 ARG HE 1 1
5 12812 1 1 57 ARG HG2 H 0.865 -13.537 10.233 1.00 . A A . 121 ARG HG2 1 1
5 12813 1 1 57 ARG HG3 H 2.180 -13.159 11.366 1.00 . A A . 121 ARG HG3 1 1
5 12814 1 1 57 ARG HH11 H 4.242 -14.254 7.573 1.00 . A A . 121 ARG HH11 1 1
5 12815 1 1 57 ARG HH12 H 5.839 -14.894 7.383 1.00 . A A . 121 ARG HH12 1 1
5 12816 1 1 57 ARG HH21 H 6.185 -15.814 10.739 1.00 . A A . 121 ARG HH21 1 1
5 12817 1 1 57 ARG HH22 H 6.942 -15.785 9.182 1.00 . A A . 121 ARG HH22 1 1
5 12818 1 1 57 ARG N N -0.710 -15.302 10.190 1.00 . A A . 121 ARG N 1 1
5 12819 1 1 57 ARG NE N 4.036 -14.730 10.031 1.00 . A A . 121 ARG NE 1 1
5 12820 1 1 57 ARG NH1 N 5.051 -14.691 7.964 1.00 . A A . 121 ARG NH1 1 1
5 12821 1 1 57 ARG NH2 N 6.157 -15.580 9.767 1.00 . A A . 121 ARG NH2 1 1
5 12822 1 1 57 ARG O O 0.888 -18.359 10.998 1.00 . A A . 121 ARG O 1 1
5 12823 1 1 58 PRO C C -0.821 -19.842 12.210 1.00 . A A . 122 PRO C 1 1
5 12824 1 1 58 PRO CA C -1.012 -18.594 13.058 1.00 . A A . 122 PRO CA 1 1
5 12825 1 1 58 PRO CB C -2.493 -18.372 13.391 1.00 . A A . 122 PRO CB 1 1
5 12826 1 1 58 PRO CD C -1.439 -16.263 12.814 1.00 . A A . 122 PRO CD 1 1
5 12827 1 1 58 PRO CG C -2.761 -16.911 13.144 1.00 . A A . 122 PRO CG 1 1
5 12828 1 1 58 PRO HA H -0.441 -18.683 13.968 1.00 . A A . 122 PRO HA 1 1
5 12829 1 1 58 PRO HB2 H -3.099 -18.995 12.753 1.00 . A A . 122 PRO HB2 1 1
5 12830 1 1 58 PRO HB3 H -2.670 -18.633 14.423 1.00 . A A . 122 PRO HB3 1 1
5 12831 1 1 58 PRO HD2 H -1.552 -15.510 12.047 1.00 . A A . 122 PRO HD2 1 1
5 12832 1 1 58 PRO HD3 H -0.988 -15.843 13.701 1.00 . A A . 122 PRO HD3 1 1
5 12833 1 1 58 PRO HG2 H -3.443 -16.801 12.317 1.00 . A A . 122 PRO HG2 1 1
5 12834 1 1 58 PRO HG3 H -3.181 -16.467 14.031 1.00 . A A . 122 PRO HG3 1 1
5 12835 1 1 58 PRO N N -0.665 -17.384 12.317 1.00 . A A . 122 PRO N 1 1
5 12836 1 1 58 PRO O O -0.233 -20.829 12.654 1.00 . A A . 122 PRO O 1 1
5 12837 1 1 59 LEU C C 0.106 -20.637 9.241 1.00 . A A . 123 LEU C 1 1
5 12838 1 1 59 LEU CA C -1.160 -20.883 10.041 1.00 . A A . 123 LEU CA 1 1
5 12839 1 1 59 LEU CB C -2.369 -21.008 9.101 1.00 . A A . 123 LEU CB 1 1
5 12840 1 1 59 LEU CD1 C -4.110 -20.790 10.901 1.00 . A A . 123 LEU CD1 1 1
5 12841 1 1 59 LEU CD2 C -4.721 -21.743 8.673 1.00 . A A . 123 LEU CD2 1 1
5 12842 1 1 59 LEU CG C -3.626 -21.620 9.722 1.00 . A A . 123 LEU CG 1 1
5 12843 1 1 59 LEU H H -1.824 -18.986 10.710 1.00 . A A . 123 LEU H 1 1
5 12844 1 1 59 LEU HA H -1.045 -21.791 10.602 1.00 . A A . 123 LEU HA 1 1
5 12845 1 1 59 LEU HB2 H -2.617 -20.024 8.734 1.00 . A A . 123 LEU HB2 1 1
5 12846 1 1 59 LEU HB3 H -2.078 -21.620 8.257 1.00 . A A . 123 LEU HB3 1 1
5 12847 1 1 59 LEU HD11 H -3.336 -20.752 11.655 1.00 . A A . 123 LEU HD11 1 1
5 12848 1 1 59 LEU HD12 H -4.998 -21.241 11.319 1.00 . A A . 123 LEU HD12 1 1
5 12849 1 1 59 LEU HD13 H -4.338 -19.789 10.568 1.00 . A A . 123 LEU HD13 1 1
5 12850 1 1 59 LEU HD21 H -4.300 -22.144 7.763 1.00 . A A . 123 LEU HD21 1 1
5 12851 1 1 59 LEU HD22 H -5.142 -20.768 8.476 1.00 . A A . 123 LEU HD22 1 1
5 12852 1 1 59 LEU HD23 H -5.494 -22.403 9.035 1.00 . A A . 123 LEU HD23 1 1
5 12853 1 1 59 LEU HG H -3.396 -22.612 10.083 1.00 . A A . 123 LEU HG 1 1
5 12854 1 1 59 LEU N N -1.324 -19.785 10.983 1.00 . A A . 123 LEU N 1 1
5 12855 1 1 59 LEU O O 1.177 -21.138 9.587 1.00 . A A . 123 LEU O 1 1
5 12856 1 1 60 ALA C C 1.628 -20.659 6.526 1.00 . A A . 124 ALA C 1 1
5 12857 1 1 60 ALA CA C 1.096 -19.474 7.332 1.00 . A A . 124 ALA CA 1 1
5 12858 1 1 60 ALA CB C 2.191 -18.838 8.169 1.00 . A A . 124 ALA CB 1 1
5 12859 1 1 60 ALA H H -0.918 -19.490 7.980 1.00 . A A . 124 ALA H 1 1
5 12860 1 1 60 ALA HA H 0.740 -18.726 6.639 1.00 . A A . 124 ALA HA 1 1
5 12861 1 1 60 ALA HB1 H 1.740 -18.154 8.876 1.00 . A A . 124 ALA HB1 1 1
5 12862 1 1 60 ALA HB2 H 2.871 -18.299 7.526 1.00 . A A . 124 ALA HB2 1 1
5 12863 1 1 60 ALA HB3 H 2.731 -19.607 8.703 1.00 . A A . 124 ALA HB3 1 1
5 12864 1 1 60 ALA N N -0.029 -19.842 8.188 1.00 . A A . 124 ALA N 1 1
5 12865 1 1 60 ALA O O 2.111 -20.482 5.407 1.00 . A A . 124 ALA O 1 1
5 12866 1 1 61 GLY C C 1.068 -23.380 5.239 1.00 . A A . 125 GLY C 1 1
5 12867 1 1 61 GLY CA C 2.005 -23.039 6.373 1.00 . A A . 125 GLY CA 1 1
5 12868 1 1 61 GLY H H 1.165 -21.956 7.981 1.00 . A A . 125 GLY H 1 1
5 12869 1 1 61 GLY HA2 H 2.988 -22.844 5.974 1.00 . A A . 125 GLY HA2 1 1
5 12870 1 1 61 GLY HA3 H 2.055 -23.874 7.055 1.00 . A A . 125 GLY HA3 1 1
5 12871 1 1 61 GLY N N 1.544 -21.864 7.086 1.00 . A A . 125 GLY N 1 1
5 12872 1 1 61 GLY O O 1.242 -24.380 4.541 1.00 . A A . 125 GLY O 1 1
5 12873 1 1 62 SER C C -0.982 -21.422 3.168 1.00 . A A . 126 SER C 1 1
5 12874 1 1 62 SER CA C -0.932 -22.684 4.028 1.00 . A A . 126 SER CA 1 1
5 12875 1 1 62 SER CB C -2.301 -22.934 4.665 1.00 . A A . 126 SER CB 1 1
5 12876 1 1 62 SER H H 0.007 -21.753 5.664 1.00 . A A . 126 SER H 1 1
5 12877 1 1 62 SER HA H -0.659 -23.528 3.415 1.00 . A A . 126 SER HA 1 1
5 12878 1 1 62 SER HB2 H -3.024 -23.144 3.893 1.00 . A A . 126 SER HB2 1 1
5 12879 1 1 62 SER HB3 H -2.235 -23.777 5.336 1.00 . A A . 126 SER HB3 1 1
5 12880 1 1 62 SER HG H -3.081 -22.084 6.248 1.00 . A A . 126 SER HG 1 1
5 12881 1 1 62 SER N N 0.069 -22.527 5.067 1.00 . A A . 126 SER N 1 1
5 12882 1 1 62 SER O O -0.627 -20.341 3.638 1.00 . A A . 126 SER O 1 1
5 12883 1 1 62 SER OG O -2.735 -21.802 5.398 1.00 . A A . 126 SER OG 1 1
5 12884 1 1 63 PRO C C -2.309 -19.246 1.608 1.00 . A A . 127 PRO C 1 1
5 12885 1 1 63 PRO CA C -1.501 -20.385 0.993 1.00 . A A . 127 PRO CA 1 1
5 12886 1 1 63 PRO CB C -2.219 -20.952 -0.235 1.00 . A A . 127 PRO CB 1 1
5 12887 1 1 63 PRO CD C -1.837 -22.790 1.244 1.00 . A A . 127 PRO CD 1 1
5 12888 1 1 63 PRO CG C -1.921 -22.412 -0.207 1.00 . A A . 127 PRO CG 1 1
5 12889 1 1 63 PRO HA H -0.524 -20.023 0.711 1.00 . A A . 127 PRO HA 1 1
5 12890 1 1 63 PRO HB2 H -3.280 -20.765 -0.155 1.00 . A A . 127 PRO HB2 1 1
5 12891 1 1 63 PRO HB3 H -1.831 -20.488 -1.129 1.00 . A A . 127 PRO HB3 1 1
5 12892 1 1 63 PRO HD2 H -2.803 -23.105 1.608 1.00 . A A . 127 PRO HD2 1 1
5 12893 1 1 63 PRO HD3 H -1.105 -23.569 1.388 1.00 . A A . 127 PRO HD3 1 1
5 12894 1 1 63 PRO HG2 H -2.715 -22.960 -0.689 1.00 . A A . 127 PRO HG2 1 1
5 12895 1 1 63 PRO HG3 H -0.978 -22.604 -0.698 1.00 . A A . 127 PRO HG3 1 1
5 12896 1 1 63 PRO N N -1.410 -21.537 1.897 1.00 . A A . 127 PRO N 1 1
5 12897 1 1 63 PRO O O -3.527 -19.177 1.444 1.00 . A A . 127 PRO O 1 1
5 12898 1 1 64 HIS C C -1.587 -15.902 2.677 1.00 . A A . 128 HIS C 1 1
5 12899 1 1 64 HIS CA C -2.283 -17.228 2.972 1.00 . A A . 128 HIS CA 1 1
5 12900 1 1 64 HIS CB C -2.333 -17.452 4.484 1.00 . A A . 128 HIS CB 1 1
5 12901 1 1 64 HIS CD2 C -4.771 -16.849 5.136 1.00 . A A . 128 HIS CD2 1 1
5 12902 1 1 64 HIS CE1 C -5.395 -18.809 5.895 1.00 . A A . 128 HIS CE1 1 1
5 12903 1 1 64 HIS CG C -3.715 -17.689 5.011 1.00 . A A . 128 HIS CG 1 1
5 12904 1 1 64 HIS H H -0.650 -18.451 2.403 1.00 . A A . 128 HIS H 1 1
5 12905 1 1 64 HIS HA H -3.293 -17.178 2.596 1.00 . A A . 128 HIS HA 1 1
5 12906 1 1 64 HIS HB2 H -1.731 -18.314 4.733 1.00 . A A . 128 HIS HB2 1 1
5 12907 1 1 64 HIS HB3 H -1.930 -16.583 4.980 1.00 . A A . 128 HIS HB3 1 1
5 12908 1 1 64 HIS HD1 H -3.601 -19.726 5.539 1.00 . A A . 128 HIS HD1 1 1
5 12909 1 1 64 HIS HD2 H -4.797 -15.806 4.855 1.00 . A A . 128 HIS HD2 1 1
5 12910 1 1 64 HIS HE1 H -5.987 -19.605 6.320 1.00 . A A . 128 HIS HE1 1 1
5 12911 1 1 64 HIS HE2 H -6.652 -17.197 5.998 1.00 . A A . 128 HIS HE2 1 1
5 12912 1 1 64 HIS N N -1.621 -18.352 2.319 1.00 . A A . 128 HIS N 1 1
5 12913 1 1 64 HIS ND1 N -4.139 -18.909 5.495 1.00 . A A . 128 HIS ND1 1 1
5 12914 1 1 64 HIS NE2 N -5.801 -17.570 5.688 1.00 . A A . 128 HIS NE2 1 1
5 12915 1 1 64 HIS O O -0.497 -15.875 2.107 1.00 . A A . 128 HIS O 1 1
5 12916 1 1 65 LEU C C -2.983 -12.506 3.082 1.00 . A A . 129 LEU C 1 1
5 12917 1 1 65 LEU CA C -1.790 -13.440 2.919 1.00 . A A . 129 LEU CA 1 1
5 12918 1 1 65 LEU CB C -1.151 -13.227 1.546 1.00 . A A . 129 LEU CB 1 1
5 12919 1 1 65 LEU CD1 C 0.359 -11.282 2.058 1.00 . A A . 129 LEU CD1 1 1
5 12920 1 1 65 LEU CD2 C 1.153 -13.619 2.444 1.00 . A A . 129 LEU CD2 1 1
5 12921 1 1 65 LEU CG C 0.296 -12.721 1.568 1.00 . A A . 129 LEU CG 1 1
5 12922 1 1 65 LEU H H -3.099 -14.957 3.541 1.00 . A A . 129 LEU H 1 1
5 12923 1 1 65 LEU HA H -1.067 -13.227 3.693 1.00 . A A . 129 LEU HA 1 1
5 12924 1 1 65 LEU HB2 H -1.179 -14.163 1.014 1.00 . A A . 129 LEU HB2 1 1
5 12925 1 1 65 LEU HB3 H -1.748 -12.511 1.006 1.00 . A A . 129 LEU HB3 1 1
5 12926 1 1 65 LEU HD11 H 0.254 -11.260 3.134 1.00 . A A . 129 LEU HD11 1 1
5 12927 1 1 65 LEU HD12 H -0.440 -10.712 1.608 1.00 . A A . 129 LEU HD12 1 1
5 12928 1 1 65 LEU HD13 H 1.309 -10.849 1.781 1.00 . A A . 129 LEU HD13 1 1
5 12929 1 1 65 LEU HD21 H 0.515 -14.139 3.148 1.00 . A A . 129 LEU HD21 1 1
5 12930 1 1 65 LEU HD22 H 1.874 -13.020 2.981 1.00 . A A . 129 LEU HD22 1 1
5 12931 1 1 65 LEU HD23 H 1.670 -14.339 1.827 1.00 . A A . 129 LEU HD23 1 1
5 12932 1 1 65 LEU HG H 0.696 -12.749 0.565 1.00 . A A . 129 LEU HG 1 1
5 12933 1 1 65 LEU N N -2.252 -14.819 3.090 1.00 . A A . 129 LEU N 1 1
5 12934 1 1 65 LEU O O -4.118 -12.922 2.874 1.00 . A A . 129 LEU O 1 1
5 12935 1 1 66 GLU C C -3.449 -8.876 3.400 1.00 . A A . 130 GLU C 1 1
5 12936 1 1 66 GLU CA C -3.858 -10.326 3.652 1.00 . A A . 130 GLU CA 1 1
5 12937 1 1 66 GLU CB C -4.434 -10.438 5.066 1.00 . A A . 130 GLU CB 1 1
5 12938 1 1 66 GLU CD C -5.448 -11.898 6.864 1.00 . A A . 130 GLU CD 1 1
5 12939 1 1 66 GLU CG C -4.807 -11.853 5.490 1.00 . A A . 130 GLU CG 1 1
5 12940 1 1 66 GLU H H -1.837 -10.972 3.672 1.00 . A A . 130 GLU H 1 1
5 12941 1 1 66 GLU HA H -4.625 -10.597 2.942 1.00 . A A . 130 GLU HA 1 1
5 12942 1 1 66 GLU HB2 H -3.706 -10.057 5.767 1.00 . A A . 130 GLU HB2 1 1
5 12943 1 1 66 GLU HB3 H -5.318 -9.826 5.116 1.00 . A A . 130 GLU HB3 1 1
5 12944 1 1 66 GLU HG2 H -5.505 -12.259 4.773 1.00 . A A . 130 GLU HG2 1 1
5 12945 1 1 66 GLU HG3 H -3.911 -12.465 5.507 1.00 . A A . 130 GLU HG3 1 1
5 12946 1 1 66 GLU N N -2.750 -11.261 3.480 1.00 . A A . 130 GLU N 1 1
5 12947 1 1 66 GLU O O -2.517 -8.366 4.021 1.00 . A A . 130 GLU O 1 1
5 12948 1 1 66 GLU OE1 O -6.683 -11.732 6.949 1.00 . A A . 130 GLU OE1 1 1
5 12949 1 1 66 GLU OE2 O -4.714 -12.098 7.855 1.00 . A A . 130 GLU OE2 1 1
5 12950 1 1 67 TYR C C -5.051 -5.946 2.705 1.00 . A A . 131 TYR C 1 1
5 12951 1 1 67 TYR CA C -3.900 -6.813 2.172 1.00 . A A . 131 TYR CA 1 1
5 12952 1 1 67 TYR CB C -3.636 -6.657 0.657 1.00 . A A . 131 TYR CB 1 1
5 12953 1 1 67 TYR CD1 C -5.883 -6.535 -0.456 1.00 . A A . 131 TYR CD1 1 1
5 12954 1 1 67 TYR CD2 C -4.438 -4.657 -0.659 1.00 . A A . 131 TYR CD2 1 1
5 12955 1 1 67 TYR CE1 C -6.828 -5.898 -1.238 1.00 . A A . 131 TYR CE1 1 1
5 12956 1 1 67 TYR CE2 C -5.379 -4.009 -1.435 1.00 . A A . 131 TYR CE2 1 1
5 12957 1 1 67 TYR CG C -4.681 -5.928 -0.154 1.00 . A A . 131 TYR CG 1 1
5 12958 1 1 67 TYR CZ C -6.572 -4.634 -1.721 1.00 . A A . 131 TYR CZ 1 1
5 12959 1 1 67 TYR H H -4.854 -8.691 1.983 1.00 . A A . 131 TYR H 1 1
5 12960 1 1 67 TYR HA H -3.006 -6.526 2.706 1.00 . A A . 131 TYR HA 1 1
5 12961 1 1 67 TYR HB2 H -2.708 -6.131 0.513 1.00 . A A . 131 TYR HB2 1 1
5 12962 1 1 67 TYR HB3 H -3.533 -7.646 0.233 1.00 . A A . 131 TYR HB3 1 1
5 12963 1 1 67 TYR HD1 H -6.080 -7.518 -0.054 1.00 . A A . 131 TYR HD1 1 1
5 12964 1 1 67 TYR HD2 H -3.500 -4.172 -0.433 1.00 . A A . 131 TYR HD2 1 1
5 12965 1 1 67 TYR HE1 H -7.757 -6.389 -1.468 1.00 . A A . 131 TYR HE1 1 1
5 12966 1 1 67 TYR HE2 H -5.176 -3.019 -1.814 1.00 . A A . 131 TYR HE2 1 1
5 12967 1 1 67 TYR HH H -8.378 -4.095 -2.099 1.00 . A A . 131 TYR HH 1 1
5 12968 1 1 67 TYR N N -4.160 -8.215 2.484 1.00 . A A . 131 TYR N 1 1
5 12969 1 1 67 TYR O O -6.149 -5.908 2.163 1.00 . A A . 131 TYR O 1 1
5 12970 1 1 67 TYR OH O -7.510 -3.996 -2.500 1.00 . A A . 131 TYR OH 1 1
5 12971 1 1 68 PHE C C -5.725 -3.007 3.976 1.00 . A A . 132 PHE C 1 1
5 12972 1 1 68 PHE CA C -5.751 -4.440 4.502 1.00 . A A . 132 PHE CA 1 1
5 12973 1 1 68 PHE CB C -5.454 -4.456 6.010 1.00 . A A . 132 PHE CB 1 1
5 12974 1 1 68 PHE CD1 C -7.656 -3.314 6.439 1.00 . A A . 132 PHE CD1 1 1
5 12975 1 1 68 PHE CD2 C -5.935 -3.107 8.073 1.00 . A A . 132 PHE CD2 1 1
5 12976 1 1 68 PHE CE1 C -8.495 -2.542 7.219 1.00 . A A . 132 PHE CE1 1 1
5 12977 1 1 68 PHE CE2 C -6.770 -2.333 8.857 1.00 . A A . 132 PHE CE2 1 1
5 12978 1 1 68 PHE CG C -6.369 -3.605 6.854 1.00 . A A . 132 PHE CG 1 1
5 12979 1 1 68 PHE CZ C -8.051 -2.050 8.429 1.00 . A A . 132 PHE CZ 1 1
5 12980 1 1 68 PHE H H -3.891 -5.383 4.203 1.00 . A A . 132 PHE H 1 1
5 12981 1 1 68 PHE HA H -6.732 -4.855 4.334 1.00 . A A . 132 PHE HA 1 1
5 12982 1 1 68 PHE HB2 H -5.533 -5.471 6.368 1.00 . A A . 132 PHE HB2 1 1
5 12983 1 1 68 PHE HB3 H -4.442 -4.110 6.168 1.00 . A A . 132 PHE HB3 1 1
5 12984 1 1 68 PHE HD1 H -7.998 -3.695 5.492 1.00 . A A . 132 PHE HD1 1 1
5 12985 1 1 68 PHE HD2 H -4.934 -3.327 8.409 1.00 . A A . 132 PHE HD2 1 1
5 12986 1 1 68 PHE HE1 H -9.498 -2.322 6.880 1.00 . A A . 132 PHE HE1 1 1
5 12987 1 1 68 PHE HE2 H -6.419 -1.948 9.804 1.00 . A A . 132 PHE HE2 1 1
5 12988 1 1 68 PHE HZ H -8.706 -1.445 9.041 1.00 . A A . 132 PHE HZ 1 1
5 12989 1 1 68 PHE N N -4.777 -5.287 3.819 1.00 . A A . 132 PHE N 1 1
5 12990 1 1 68 PHE O O -4.665 -2.413 3.820 1.00 . A A . 132 PHE O 1 1
5 12991 1 1 69 VAL C C -8.266 -0.409 3.702 1.00 . A A . 133 VAL C 1 1
5 12992 1 1 69 VAL CA C -7.015 -1.099 3.181 1.00 . A A . 133 VAL CA 1 1
5 12993 1 1 69 VAL CB C -7.064 -1.062 1.647 1.00 . A A . 133 VAL CB 1 1
5 12994 1 1 69 VAL CG1 C -6.936 0.367 1.133 1.00 . A A . 133 VAL CG1 1 1
5 12995 1 1 69 VAL CG2 C -5.980 -1.946 1.077 1.00 . A A . 133 VAL CG2 1 1
5 12996 1 1 69 VAL H H -7.716 -3.011 3.779 1.00 . A A . 133 VAL H 1 1
5 12997 1 1 69 VAL HA H -6.141 -0.549 3.504 1.00 . A A . 133 VAL HA 1 1
5 12998 1 1 69 VAL HB H -8.018 -1.452 1.329 1.00 . A A . 133 VAL HB 1 1
5 12999 1 1 69 VAL HG11 H -7.626 1.010 1.664 1.00 . A A . 133 VAL HG11 1 1
5 13000 1 1 69 VAL HG12 H -7.164 0.391 0.077 1.00 . A A . 133 VAL HG12 1 1
5 13001 1 1 69 VAL HG13 H -5.927 0.716 1.290 1.00 . A A . 133 VAL HG13 1 1
5 13002 1 1 69 VAL HG21 H -5.933 -2.857 1.643 1.00 . A A . 133 VAL HG21 1 1
5 13003 1 1 69 VAL HG22 H -5.034 -1.441 1.143 1.00 . A A . 133 VAL HG22 1 1
5 13004 1 1 69 VAL HG23 H -6.201 -2.171 0.045 1.00 . A A . 133 VAL HG23 1 1
5 13005 1 1 69 VAL N N -6.905 -2.468 3.680 1.00 . A A . 133 VAL N 1 1
5 13006 1 1 69 VAL O O -9.300 -1.042 3.897 1.00 . A A . 133 VAL O 1 1
5 13007 1 1 70 ARG C C -9.350 2.961 3.546 1.00 . A A . 134 ARG C 1 1
5 13008 1 1 70 ARG CA C -9.283 1.695 4.379 1.00 . A A . 134 ARG CA 1 1
5 13009 1 1 70 ARG CB C -9.154 2.062 5.854 1.00 . A A . 134 ARG CB 1 1
5 13010 1 1 70 ARG CD C -8.368 1.433 8.155 1.00 . A A . 134 ARG CD 1 1
5 13011 1 1 70 ARG CG C -8.451 1.010 6.697 1.00 . A A . 134 ARG CG 1 1
5 13012 1 1 70 ARG CZ C -9.880 2.141 9.965 1.00 . A A . 134 ARG CZ 1 1
5 13013 1 1 70 ARG H H -7.290 1.325 3.787 1.00 . A A . 134 ARG H 1 1
5 13014 1 1 70 ARG HA H -10.187 1.124 4.227 1.00 . A A . 134 ARG HA 1 1
5 13015 1 1 70 ARG HB2 H -8.608 2.985 5.928 1.00 . A A . 134 ARG HB2 1 1
5 13016 1 1 70 ARG HB3 H -10.144 2.211 6.260 1.00 . A A . 134 ARG HB3 1 1
5 13017 1 1 70 ARG HD2 H -7.936 0.626 8.728 1.00 . A A . 134 ARG HD2 1 1
5 13018 1 1 70 ARG HD3 H -7.734 2.305 8.229 1.00 . A A . 134 ARG HD3 1 1
5 13019 1 1 70 ARG HE H -10.455 1.682 8.109 1.00 . A A . 134 ARG HE 1 1
5 13020 1 1 70 ARG HG2 H -9.000 0.083 6.632 1.00 . A A . 134 ARG HG2 1 1
5 13021 1 1 70 ARG HG3 H -7.450 0.866 6.316 1.00 . A A . 134 ARG HG3 1 1
5 13022 1 1 70 ARG HH11 H -7.930 2.040 10.487 1.00 . A A . 134 ARG HH11 1 1
5 13023 1 1 70 ARG HH12 H -9.011 2.540 11.745 1.00 . A A . 134 ARG HH12 1 1
5 13024 1 1 70 ARG HH21 H -11.881 2.342 9.759 1.00 . A A . 134 ARG HH21 1 1
5 13025 1 1 70 ARG HH22 H -11.256 2.709 11.332 1.00 . A A . 134 ARG HH22 1 1
5 13026 1 1 70 ARG N N -8.158 0.893 3.922 1.00 . A A . 134 ARG N 1 1
5 13027 1 1 70 ARG NE N -9.681 1.755 8.707 1.00 . A A . 134 ARG NE 1 1
5 13028 1 1 70 ARG NH1 N -8.856 2.249 10.800 1.00 . A A . 134 ARG NH1 1 1
5 13029 1 1 70 ARG NH2 N -11.106 2.421 10.386 1.00 . A A . 134 ARG NH2 1 1
5 13030 1 1 70 ARG O O -8.356 3.668 3.397 1.00 . A A . 134 ARG O 1 1
5 13031 1 1 71 PHE C C -12.141 4.878 2.135 1.00 . A A . 135 PHE C 1 1
5 13032 1 1 71 PHE CA C -10.688 4.415 2.158 1.00 . A A . 135 PHE CA 1 1
5 13033 1 1 71 PHE CB C -10.189 4.109 0.741 1.00 . A A . 135 PHE CB 1 1
5 13034 1 1 71 PHE CD1 C -11.335 1.899 0.341 1.00 . A A . 135 PHE CD1 1 1
5 13035 1 1 71 PHE CD2 C -11.713 3.679 -1.200 1.00 . A A . 135 PHE CD2 1 1
5 13036 1 1 71 PHE CE1 C -12.168 1.088 -0.396 1.00 . A A . 135 PHE CE1 1 1
5 13037 1 1 71 PHE CE2 C -12.548 2.862 -1.939 1.00 . A A . 135 PHE CE2 1 1
5 13038 1 1 71 PHE CG C -11.096 3.210 -0.053 1.00 . A A . 135 PHE CG 1 1
5 13039 1 1 71 PHE CZ C -12.775 1.567 -1.535 1.00 . A A . 135 PHE CZ 1 1
5 13040 1 1 71 PHE H H -11.283 2.663 3.180 1.00 . A A . 135 PHE H 1 1
5 13041 1 1 71 PHE HA H -10.085 5.206 2.573 1.00 . A A . 135 PHE HA 1 1
5 13042 1 1 71 PHE HB2 H -10.085 5.036 0.197 1.00 . A A . 135 PHE HB2 1 1
5 13043 1 1 71 PHE HB3 H -9.222 3.629 0.808 1.00 . A A . 135 PHE HB3 1 1
5 13044 1 1 71 PHE HD1 H -10.863 1.506 1.230 1.00 . A A . 135 PHE HD1 1 1
5 13045 1 1 71 PHE HD2 H -11.536 4.697 -1.521 1.00 . A A . 135 PHE HD2 1 1
5 13046 1 1 71 PHE HE1 H -12.347 0.079 -0.078 1.00 . A A . 135 PHE HE1 1 1
5 13047 1 1 71 PHE HE2 H -13.023 3.240 -2.833 1.00 . A A . 135 PHE HE2 1 1
5 13048 1 1 71 PHE HZ H -13.426 0.926 -2.108 1.00 . A A . 135 PHE HZ 1 1
5 13049 1 1 71 PHE N N -10.518 3.242 2.999 1.00 . A A . 135 PHE N 1 1
5 13050 1 1 71 PHE O O -13.049 4.123 2.478 1.00 . A A . 135 PHE O 1 1
5 13051 1 1 72 GLU C C -13.937 7.273 0.268 1.00 . A A . 136 GLU C 1 1
5 13052 1 1 72 GLU CA C -13.691 6.693 1.651 1.00 . A A . 136 GLU CA 1 1
5 13053 1 1 72 GLU CB C -13.901 7.767 2.729 1.00 . A A . 136 GLU CB 1 1
5 13054 1 1 72 GLU CD C -13.762 10.235 3.259 1.00 . A A . 136 GLU CD 1 1
5 13055 1 1 72 GLU CG C -13.986 9.184 2.187 1.00 . A A . 136 GLU CG 1 1
5 13056 1 1 72 GLU H H -11.578 6.675 1.457 1.00 . A A . 136 GLU H 1 1
5 13057 1 1 72 GLU HA H -14.393 5.891 1.820 1.00 . A A . 136 GLU HA 1 1
5 13058 1 1 72 GLU HB2 H -14.823 7.554 3.250 1.00 . A A . 136 GLU HB2 1 1
5 13059 1 1 72 GLU HB3 H -13.081 7.720 3.430 1.00 . A A . 136 GLU HB3 1 1
5 13060 1 1 72 GLU HG2 H -13.245 9.303 1.416 1.00 . A A . 136 GLU HG2 1 1
5 13061 1 1 72 GLU HG3 H -14.966 9.333 1.762 1.00 . A A . 136 GLU HG3 1 1
5 13062 1 1 72 GLU N N -12.348 6.126 1.724 1.00 . A A . 136 GLU N 1 1
5 13063 1 1 72 GLU O O -13.069 7.920 -0.305 1.00 . A A . 136 GLU O 1 1
5 13064 1 1 72 GLU OE1 O -12.663 10.259 3.849 1.00 . A A . 136 GLU OE1 1 1
5 13065 1 1 72 GLU OE2 O -14.691 11.032 3.511 1.00 . A A . 136 GLU OE2 1 1
5 13066 1 1 73 VAL C C -16.979 7.850 -1.593 1.00 . A A . 137 VAL C 1 1
5 13067 1 1 73 VAL CA C -15.506 7.527 -1.577 1.00 . A A . 137 VAL CA 1 1
5 13068 1 1 73 VAL CB C -15.279 6.476 -2.683 1.00 . A A . 137 VAL CB 1 1
5 13069 1 1 73 VAL CG1 C -15.265 7.144 -4.045 1.00 . A A . 137 VAL CG1 1 1
5 13070 1 1 73 VAL CG2 C -14.011 5.685 -2.453 1.00 . A A . 137 VAL CG2 1 1
5 13071 1 1 73 VAL H H -15.798 6.580 0.290 1.00 . A A . 137 VAL H 1 1
5 13072 1 1 73 VAL HA H -14.924 8.407 -1.813 1.00 . A A . 137 VAL HA 1 1
5 13073 1 1 73 VAL HB H -16.107 5.787 -2.671 1.00 . A A . 137 VAL HB 1 1
5 13074 1 1 73 VAL HG11 H -16.039 6.710 -4.671 1.00 . A A . 137 VAL HG11 1 1
5 13075 1 1 73 VAL HG12 H -14.300 7.007 -4.500 1.00 . A A . 137 VAL HG12 1 1
5 13076 1 1 73 VAL HG13 H -15.451 8.193 -3.929 1.00 . A A . 137 VAL HG13 1 1
5 13077 1 1 73 VAL HG21 H -13.432 5.668 -3.361 1.00 . A A . 137 VAL HG21 1 1
5 13078 1 1 73 VAL HG22 H -14.264 4.677 -2.167 1.00 . A A . 137 VAL HG22 1 1
5 13079 1 1 73 VAL HG23 H -13.433 6.147 -1.668 1.00 . A A . 137 VAL HG23 1 1
5 13080 1 1 73 VAL N N -15.131 7.048 -0.251 1.00 . A A . 137 VAL N 1 1
5 13081 1 1 73 VAL O O -17.765 7.091 -1.032 1.00 . A A . 137 VAL O 1 1
5 13082 1 1 74 PRO C C -19.645 8.032 -2.464 1.00 . A A . 138 PRO C 1 1
5 13083 1 1 74 PRO CA C -18.801 9.291 -2.322 1.00 . A A . 138 PRO CA 1 1
5 13084 1 1 74 PRO CB C -18.815 10.095 -3.612 1.00 . A A . 138 PRO CB 1 1
5 13085 1 1 74 PRO CD C -16.553 10.015 -2.829 1.00 . A A . 138 PRO CD 1 1
5 13086 1 1 74 PRO CG C -17.552 10.884 -3.554 1.00 . A A . 138 PRO CG 1 1
5 13087 1 1 74 PRO HA H -19.147 9.892 -1.494 1.00 . A A . 138 PRO HA 1 1
5 13088 1 1 74 PRO HB2 H -18.815 9.413 -4.457 1.00 . A A . 138 PRO HB2 1 1
5 13089 1 1 74 PRO HB3 H -19.685 10.732 -3.645 1.00 . A A . 138 PRO HB3 1 1
5 13090 1 1 74 PRO HD2 H -15.843 9.600 -3.524 1.00 . A A . 138 PRO HD2 1 1
5 13091 1 1 74 PRO HD3 H -16.045 10.583 -2.064 1.00 . A A . 138 PRO HD3 1 1
5 13092 1 1 74 PRO HG2 H -17.206 11.096 -4.555 1.00 . A A . 138 PRO HG2 1 1
5 13093 1 1 74 PRO HG3 H -17.716 11.802 -3.009 1.00 . A A . 138 PRO HG3 1 1
5 13094 1 1 74 PRO N N -17.396 8.958 -2.226 1.00 . A A . 138 PRO N 1 1
5 13095 1 1 74 PRO O O -19.324 7.146 -3.256 1.00 . A A . 138 PRO O 1 1
5 13096 1 1 75 SER C C -21.938 6.363 -3.115 1.00 . A A . 139 SER C 1 1
5 13097 1 1 75 SER CA C -21.601 6.796 -1.686 1.00 . A A . 139 SER CA 1 1
5 13098 1 1 75 SER CB C -22.891 7.117 -0.931 1.00 . A A . 139 SER CB 1 1
5 13099 1 1 75 SER H H -20.933 8.730 -1.118 1.00 . A A . 139 SER H 1 1
5 13100 1 1 75 SER HA H -21.093 5.984 -1.180 1.00 . A A . 139 SER HA 1 1
5 13101 1 1 75 SER HB2 H -22.657 7.328 0.103 1.00 . A A . 139 SER HB2 1 1
5 13102 1 1 75 SER HB3 H -23.362 7.981 -1.376 1.00 . A A . 139 SER HB3 1 1
5 13103 1 1 75 SER HG H -23.363 5.269 -1.377 1.00 . A A . 139 SER HG 1 1
5 13104 1 1 75 SER N N -20.712 7.958 -1.679 1.00 . A A . 139 SER N 1 1
5 13105 1 1 75 SER O O -22.343 5.224 -3.349 1.00 . A A . 139 SER O 1 1
5 13106 1 1 75 SER OG O -23.796 6.027 -0.979 1.00 . A A . 139 SER OG 1 1
5 13107 1 1 76 GLY C C -20.846 6.588 -6.273 1.00 . A A . 140 GLY C 1 1
5 13108 1 1 76 GLY CA C -22.067 6.989 -5.456 1.00 . A A . 140 GLY CA 1 1
5 13109 1 1 76 GLY H H -21.471 8.180 -3.808 1.00 . A A . 140 GLY H 1 1
5 13110 1 1 76 GLY HA2 H -22.783 6.181 -5.492 1.00 . A A . 140 GLY HA2 1 1
5 13111 1 1 76 GLY HA3 H -22.514 7.862 -5.908 1.00 . A A . 140 GLY HA3 1 1
5 13112 1 1 76 GLY N N -21.774 7.285 -4.064 1.00 . A A . 140 GLY N 1 1
5 13113 1 1 76 GLY O O -20.922 5.670 -7.089 1.00 . A A . 140 GLY O 1 1
5 13114 1 1 77 ASP C C -17.822 5.741 -6.255 1.00 . A A . 141 ASP C 1 1
5 13115 1 1 77 ASP CA C -18.500 6.976 -6.810 1.00 . A A . 141 ASP CA 1 1
5 13116 1 1 77 ASP CB C -17.543 8.168 -6.778 1.00 . A A . 141 ASP CB 1 1
5 13117 1 1 77 ASP CG C -18.137 9.403 -7.426 1.00 . A A . 141 ASP CG 1 1
5 13118 1 1 77 ASP H H -19.700 7.976 -5.389 1.00 . A A . 141 ASP H 1 1
5 13119 1 1 77 ASP HA H -18.785 6.777 -7.834 1.00 . A A . 141 ASP HA 1 1
5 13120 1 1 77 ASP HB2 H -17.303 8.401 -5.753 1.00 . A A . 141 ASP HB2 1 1
5 13121 1 1 77 ASP HB3 H -16.637 7.908 -7.304 1.00 . A A . 141 ASP HB3 1 1
5 13122 1 1 77 ASP N N -19.718 7.270 -6.062 1.00 . A A . 141 ASP N 1 1
5 13123 1 1 77 ASP O O -16.914 5.184 -6.864 1.00 . A A . 141 ASP O 1 1
5 13124 1 1 77 ASP OD1 O -18.119 9.487 -8.672 1.00 . A A . 141 ASP OD1 1 1
5 13125 1 1 77 ASP OD2 O -18.621 10.287 -6.688 1.00 . A A . 141 ASP OD2 1 1
5 13126 1 1 78 LEU C C -17.928 2.997 -5.401 1.00 . A A . 142 LEU C 1 1
5 13127 1 1 78 LEU CA C -17.726 4.153 -4.453 1.00 . A A . 142 LEU CA 1 1
5 13128 1 1 78 LEU CB C -18.455 3.878 -3.151 1.00 . A A . 142 LEU CB 1 1
5 13129 1 1 78 LEU CD1 C -16.421 3.247 -1.886 1.00 . A A . 142 LEU CD1 1 1
5 13130 1 1 78 LEU CD2 C -18.666 2.444 -1.109 1.00 . A A . 142 LEU CD2 1 1
5 13131 1 1 78 LEU CG C -17.802 2.794 -2.307 1.00 . A A . 142 LEU CG 1 1
5 13132 1 1 78 LEU H H -18.935 5.857 -4.621 1.00 . A A . 142 LEU H 1 1
5 13133 1 1 78 LEU HA H -16.673 4.291 -4.264 1.00 . A A . 142 LEU HA 1 1
5 13134 1 1 78 LEU HB2 H -18.499 4.800 -2.585 1.00 . A A . 142 LEU HB2 1 1
5 13135 1 1 78 LEU HB3 H -19.463 3.566 -3.382 1.00 . A A . 142 LEU HB3 1 1
5 13136 1 1 78 LEU HD11 H -15.947 3.739 -2.729 1.00 . A A . 142 LEU HD11 1 1
5 13137 1 1 78 LEU HD12 H -15.834 2.391 -1.586 1.00 . A A . 142 LEU HD12 1 1
5 13138 1 1 78 LEU HD13 H -16.501 3.940 -1.061 1.00 . A A . 142 LEU HD13 1 1
5 13139 1 1 78 LEU HD21 H -19.086 3.344 -0.699 1.00 . A A . 142 LEU HD21 1 1
5 13140 1 1 78 LEU HD22 H -18.063 1.953 -0.362 1.00 . A A . 142 LEU HD22 1 1
5 13141 1 1 78 LEU HD23 H -19.462 1.784 -1.421 1.00 . A A . 142 LEU HD23 1 1
5 13142 1 1 78 LEU HG H -17.688 1.907 -2.908 1.00 . A A . 142 LEU HG 1 1
5 13143 1 1 78 LEU N N -18.248 5.344 -5.074 1.00 . A A . 142 LEU N 1 1
5 13144 1 1 78 LEU O O -16.990 2.387 -5.892 1.00 . A A . 142 LEU O 1 1
5 13145 1 1 79 ALA C C -18.878 1.847 -7.897 1.00 . A A . 143 ALA C 1 1
5 13146 1 1 79 ALA CA C -19.585 1.664 -6.559 1.00 . A A . 143 ALA CA 1 1
5 13147 1 1 79 ALA CB C -21.081 1.746 -6.768 1.00 . A A . 143 ALA CB 1 1
5 13148 1 1 79 ALA H H -19.876 3.199 -5.142 1.00 . A A . 143 ALA H 1 1
5 13149 1 1 79 ALA HA H -19.340 0.702 -6.139 1.00 . A A . 143 ALA HA 1 1
5 13150 1 1 79 ALA HB1 H -21.347 2.781 -6.952 1.00 . A A . 143 ALA HB1 1 1
5 13151 1 1 79 ALA HB2 H -21.589 1.391 -5.885 1.00 . A A . 143 ALA HB2 1 1
5 13152 1 1 79 ALA HB3 H -21.363 1.144 -7.617 1.00 . A A . 143 ALA HB3 1 1
5 13153 1 1 79 ALA N N -19.186 2.706 -5.633 1.00 . A A . 143 ALA N 1 1
5 13154 1 1 79 ALA O O -18.674 0.892 -8.646 1.00 . A A . 143 ALA O 1 1
5 13155 1 1 80 ALA C C -16.452 2.860 -9.522 1.00 . A A . 144 ALA C 1 1
5 13156 1 1 80 ALA CA C -17.852 3.442 -9.425 1.00 . A A . 144 ALA CA 1 1
5 13157 1 1 80 ALA CB C -17.787 4.945 -9.553 1.00 . A A . 144 ALA CB 1 1
5 13158 1 1 80 ALA H H -18.665 3.801 -7.519 1.00 . A A . 144 ALA H 1 1
5 13159 1 1 80 ALA HA H -18.451 3.062 -10.238 1.00 . A A . 144 ALA HA 1 1
5 13160 1 1 80 ALA HB1 H -17.007 5.315 -8.898 1.00 . A A . 144 ALA HB1 1 1
5 13161 1 1 80 ALA HB2 H -18.737 5.375 -9.267 1.00 . A A . 144 ALA HB2 1 1
5 13162 1 1 80 ALA HB3 H -17.560 5.213 -10.573 1.00 . A A . 144 ALA HB3 1 1
5 13163 1 1 80 ALA N N -18.510 3.093 -8.181 1.00 . A A . 144 ALA N 1 1
5 13164 1 1 80 ALA O O -16.127 2.168 -10.487 1.00 . A A . 144 ALA O 1 1
5 13165 1 1 81 LEU C C -14.180 1.236 -8.003 1.00 . A A . 145 LEU C 1 1
5 13166 1 1 81 LEU CA C -14.255 2.661 -8.541 1.00 . A A . 145 LEU CA 1 1
5 13167 1 1 81 LEU CB C -13.314 3.652 -7.830 1.00 . A A . 145 LEU CB 1 1
5 13168 1 1 81 LEU CD1 C -14.240 3.410 -5.523 1.00 . A A . 145 LEU CD1 1 1
5 13169 1 1 81 LEU CD2 C -12.834 5.376 -6.067 1.00 . A A . 145 LEU CD2 1 1
5 13170 1 1 81 LEU CG C -13.860 4.387 -6.601 1.00 . A A . 145 LEU CG 1 1
5 13171 1 1 81 LEU H H -15.941 3.636 -7.736 1.00 . A A . 145 LEU H 1 1
5 13172 1 1 81 LEU HA H -13.956 2.616 -9.578 1.00 . A A . 145 LEU HA 1 1
5 13173 1 1 81 LEU HB2 H -12.425 3.132 -7.541 1.00 . A A . 145 LEU HB2 1 1
5 13174 1 1 81 LEU HB3 H -13.046 4.401 -8.556 1.00 . A A . 145 LEU HB3 1 1
5 13175 1 1 81 LEU HD11 H -15.164 2.948 -5.793 1.00 . A A . 145 LEU HD11 1 1
5 13176 1 1 81 LEU HD12 H -14.356 3.933 -4.584 1.00 . A A . 145 LEU HD12 1 1
5 13177 1 1 81 LEU HD13 H -13.473 2.658 -5.428 1.00 . A A . 145 LEU HD13 1 1
5 13178 1 1 81 LEU HD21 H -13.333 6.134 -5.476 1.00 . A A . 145 LEU HD21 1 1
5 13179 1 1 81 LEU HD22 H -12.320 5.843 -6.895 1.00 . A A . 145 LEU HD22 1 1
5 13180 1 1 81 LEU HD23 H -12.119 4.853 -5.451 1.00 . A A . 145 LEU HD23 1 1
5 13181 1 1 81 LEU HG H -14.743 4.939 -6.880 1.00 . A A . 145 LEU HG 1 1
5 13182 1 1 81 LEU N N -15.619 3.140 -8.522 1.00 . A A . 145 LEU N 1 1
5 13183 1 1 81 LEU O O -13.285 0.476 -8.362 1.00 . A A . 145 LEU O 1 1
5 13184 1 1 82 LEU C C -15.302 -1.499 -7.764 1.00 . A A . 146 LEU C 1 1
5 13185 1 1 82 LEU CA C -15.196 -0.491 -6.637 1.00 . A A . 146 LEU CA 1 1
5 13186 1 1 82 LEU CB C -16.384 -0.648 -5.698 1.00 . A A . 146 LEU CB 1 1
5 13187 1 1 82 LEU CD1 C -15.264 0.789 -3.995 1.00 . A A . 146 LEU CD1 1 1
5 13188 1 1 82 LEU CD2 C -17.350 -0.448 -3.420 1.00 . A A . 146 LEU CD2 1 1
5 13189 1 1 82 LEU CG C -16.064 -0.478 -4.220 1.00 . A A . 146 LEU CG 1 1
5 13190 1 1 82 LEU H H -15.864 1.488 -6.943 1.00 . A A . 146 LEU H 1 1
5 13191 1 1 82 LEU HA H -14.282 -0.666 -6.089 1.00 . A A . 146 LEU HA 1 1
5 13192 1 1 82 LEU HB2 H -17.127 0.088 -5.971 1.00 . A A . 146 LEU HB2 1 1
5 13193 1 1 82 LEU HB3 H -16.805 -1.631 -5.843 1.00 . A A . 146 LEU HB3 1 1
5 13194 1 1 82 LEU HD11 H -14.514 0.878 -4.771 1.00 . A A . 146 LEU HD11 1 1
5 13195 1 1 82 LEU HD12 H -14.785 0.745 -3.030 1.00 . A A . 146 LEU HD12 1 1
5 13196 1 1 82 LEU HD13 H -15.924 1.644 -4.032 1.00 . A A . 146 LEU HD13 1 1
5 13197 1 1 82 LEU HD21 H -17.999 0.310 -3.836 1.00 . A A . 146 LEU HD21 1 1
5 13198 1 1 82 LEU HD22 H -17.129 -0.212 -2.389 1.00 . A A . 146 LEU HD22 1 1
5 13199 1 1 82 LEU HD23 H -17.835 -1.411 -3.476 1.00 . A A . 146 LEU HD23 1 1
5 13200 1 1 82 LEU HG H -15.471 -1.312 -3.883 1.00 . A A . 146 LEU HG 1 1
5 13201 1 1 82 LEU N N -15.152 0.857 -7.178 1.00 . A A . 146 LEU N 1 1
5 13202 1 1 82 LEU O O -14.713 -2.575 -7.702 1.00 . A A . 146 LEU O 1 1
5 13203 1 1 83 SER C C -14.871 -2.349 -10.513 1.00 . A A . 147 SER C 1 1
5 13204 1 1 83 SER CA C -16.229 -2.000 -9.952 1.00 . A A . 147 SER CA 1 1
5 13205 1 1 83 SER CB C -17.075 -1.310 -11.020 1.00 . A A . 147 SER CB 1 1
5 13206 1 1 83 SER H H -16.472 -0.245 -8.795 1.00 . A A . 147 SER H 1 1
5 13207 1 1 83 SER HA H -16.715 -2.898 -9.624 1.00 . A A . 147 SER HA 1 1
5 13208 1 1 83 SER HB2 H -17.885 -0.781 -10.545 1.00 . A A . 147 SER HB2 1 1
5 13209 1 1 83 SER HB3 H -16.460 -0.610 -11.564 1.00 . A A . 147 SER HB3 1 1
5 13210 1 1 83 SER HG H -17.108 -3.066 -11.889 1.00 . A A . 147 SER HG 1 1
5 13211 1 1 83 SER N N -16.051 -1.130 -8.800 1.00 . A A . 147 SER N 1 1
5 13212 1 1 83 SER O O -14.616 -3.472 -10.935 1.00 . A A . 147 SER O 1 1
5 13213 1 1 83 SER OG O -17.612 -2.250 -11.934 1.00 . A A . 147 SER OG 1 1
5 13214 1 1 84 SER C C -11.911 -2.459 -10.023 1.00 . A A . 148 SER C 1 1
5 13215 1 1 84 SER CA C -12.635 -1.506 -10.939 1.00 . A A . 148 SER CA 1 1
5 13216 1 1 84 SER CB C -11.933 -0.158 -10.885 1.00 . A A . 148 SER CB 1 1
5 13217 1 1 84 SER H H -14.288 -0.507 -10.097 1.00 . A A . 148 SER H 1 1
5 13218 1 1 84 SER HA H -12.641 -1.892 -11.952 1.00 . A A . 148 SER HA 1 1
5 13219 1 1 84 SER HB2 H -12.602 0.610 -11.222 1.00 . A A . 148 SER HB2 1 1
5 13220 1 1 84 SER HB3 H -11.654 0.041 -9.858 1.00 . A A . 148 SER HB3 1 1
5 13221 1 1 84 SER HG H -10.998 -0.349 -12.596 1.00 . A A . 148 SER HG 1 1
5 13222 1 1 84 SER N N -14.000 -1.362 -10.469 1.00 . A A . 148 SER N 1 1
5 13223 1 1 84 SER O O -11.122 -3.295 -10.455 1.00 . A A . 148 SER O 1 1
5 13224 1 1 84 SER OG O -10.765 -0.149 -11.687 1.00 . A A . 148 SER OG 1 1
5 13225 1 1 85 VAL C C -12.068 -4.560 -7.907 1.00 . A A . 149 VAL C 1 1
5 13226 1 1 85 VAL CA C -11.592 -3.130 -7.729 1.00 . A A . 149 VAL CA 1 1
5 13227 1 1 85 VAL CB C -11.958 -2.557 -6.354 1.00 . A A . 149 VAL CB 1 1
5 13228 1 1 85 VAL CG1 C -12.309 -3.645 -5.360 1.00 . A A . 149 VAL CG1 1 1
5 13229 1 1 85 VAL CG2 C -10.815 -1.704 -5.874 1.00 . A A . 149 VAL CG2 1 1
5 13230 1 1 85 VAL H H -12.766 -1.582 -8.443 1.00 . A A . 149 VAL H 1 1
5 13231 1 1 85 VAL HA H -10.518 -3.096 -7.843 1.00 . A A . 149 VAL HA 1 1
5 13232 1 1 85 VAL HB H -12.819 -1.904 -6.477 1.00 . A A . 149 VAL HB 1 1
5 13233 1 1 85 VAL HG11 H -13.087 -4.261 -5.785 1.00 . A A . 149 VAL HG11 1 1
5 13234 1 1 85 VAL HG12 H -12.659 -3.199 -4.441 1.00 . A A . 149 VAL HG12 1 1
5 13235 1 1 85 VAL HG13 H -11.438 -4.251 -5.161 1.00 . A A . 149 VAL HG13 1 1
5 13236 1 1 85 VAL HG21 H -10.553 -1.024 -6.674 1.00 . A A . 149 VAL HG21 1 1
5 13237 1 1 85 VAL HG22 H -9.968 -2.330 -5.631 1.00 . A A . 149 VAL HG22 1 1
5 13238 1 1 85 VAL HG23 H -11.117 -1.141 -5.003 1.00 . A A . 149 VAL HG23 1 1
5 13239 1 1 85 VAL N N -12.176 -2.301 -8.739 1.00 . A A . 149 VAL N 1 1
5 13240 1 1 85 VAL O O -11.429 -5.508 -7.456 1.00 . A A . 149 VAL O 1 1
5 13241 1 1 86 ARG C C -13.088 -6.493 -10.160 1.00 . A A . 150 ARG C 1 1
5 13242 1 1 86 ARG CA C -13.758 -6.003 -8.885 1.00 . A A . 150 ARG CA 1 1
5 13243 1 1 86 ARG CB C -15.276 -5.937 -9.074 1.00 . A A . 150 ARG CB 1 1
5 13244 1 1 86 ARG CD C -17.470 -5.631 -7.891 1.00 . A A . 150 ARG CD 1 1
5 13245 1 1 86 ARG CG C -16.004 -5.235 -7.941 1.00 . A A . 150 ARG CG 1 1
5 13246 1 1 86 ARG CZ C -19.259 -5.565 -6.201 1.00 . A A . 150 ARG CZ 1 1
5 13247 1 1 86 ARG H H -13.688 -3.885 -8.846 1.00 . A A . 150 ARG H 1 1
5 13248 1 1 86 ARG HA H -13.518 -6.676 -8.075 1.00 . A A . 150 ARG HA 1 1
5 13249 1 1 86 ARG HB2 H -15.491 -5.409 -9.991 1.00 . A A . 150 ARG HB2 1 1
5 13250 1 1 86 ARG HB3 H -15.660 -6.944 -9.150 1.00 . A A . 150 ARG HB3 1 1
5 13251 1 1 86 ARG HD2 H -17.954 -5.285 -8.792 1.00 . A A . 150 ARG HD2 1 1
5 13252 1 1 86 ARG HD3 H -17.539 -6.708 -7.837 1.00 . A A . 150 ARG HD3 1 1
5 13253 1 1 86 ARG HE H -17.767 -4.246 -6.338 1.00 . A A . 150 ARG HE 1 1
5 13254 1 1 86 ARG HG2 H -15.537 -5.501 -7.005 1.00 . A A . 150 ARG HG2 1 1
5 13255 1 1 86 ARG HG3 H -15.935 -4.168 -8.093 1.00 . A A . 150 ARG HG3 1 1
5 13256 1 1 86 ARG HH11 H -19.392 -7.099 -7.511 1.00 . A A . 150 ARG HH11 1 1
5 13257 1 1 86 ARG HH12 H -20.639 -7.036 -6.312 1.00 . A A . 150 ARG HH12 1 1
5 13258 1 1 86 ARG HH21 H -19.407 -4.160 -4.756 1.00 . A A . 150 ARG HH21 1 1
5 13259 1 1 86 ARG HH22 H -20.648 -5.367 -4.747 1.00 . A A . 150 ARG HH22 1 1
5 13260 1 1 86 ARG N N -13.205 -4.694 -8.571 1.00 . A A . 150 ARG N 1 1
5 13261 1 1 86 ARG NE N -18.153 -5.055 -6.736 1.00 . A A . 150 ARG NE 1 1
5 13262 1 1 86 ARG NH1 N -19.808 -6.656 -6.717 1.00 . A A . 150 ARG NH1 1 1
5 13263 1 1 86 ARG NH2 N -19.817 -4.983 -5.149 1.00 . A A . 150 ARG NH2 1 1
5 13264 1 1 86 ARG O O -13.062 -7.686 -10.461 1.00 . A A . 150 ARG O 1 1
5 13265 1 1 87 ARG C C -10.421 -6.243 -11.834 1.00 . A A . 151 ARG C 1 1
5 13266 1 1 87 ARG CA C -11.840 -5.782 -12.140 1.00 . A A . 151 ARG CA 1 1
5 13267 1 1 87 ARG CB C -11.810 -4.502 -12.979 1.00 . A A . 151 ARG CB 1 1
5 13268 1 1 87 ARG CD C -14.214 -4.710 -13.668 1.00 . A A . 151 ARG CD 1 1
5 13269 1 1 87 ARG CG C -12.791 -4.481 -14.134 1.00 . A A . 151 ARG CG 1 1
5 13270 1 1 87 ARG CZ C -15.653 -6.569 -12.943 1.00 . A A . 151 ARG CZ 1 1
5 13271 1 1 87 ARG H H -12.634 -4.601 -10.595 1.00 . A A . 151 ARG H 1 1
5 13272 1 1 87 ARG HA H -12.362 -6.557 -12.682 1.00 . A A . 151 ARG HA 1 1
5 13273 1 1 87 ARG HB2 H -12.051 -3.667 -12.335 1.00 . A A . 151 ARG HB2 1 1
5 13274 1 1 87 ARG HB3 H -10.814 -4.366 -13.374 1.00 . A A . 151 ARG HB3 1 1
5 13275 1 1 87 ARG HD2 H -14.353 -4.177 -12.745 1.00 . A A . 151 ARG HD2 1 1
5 13276 1 1 87 ARG HD3 H -14.893 -4.323 -14.414 1.00 . A A . 151 ARG HD3 1 1
5 13277 1 1 87 ARG HE H -13.809 -6.773 -13.678 1.00 . A A . 151 ARG HE 1 1
5 13278 1 1 87 ARG HG2 H -12.737 -3.518 -14.611 1.00 . A A . 151 ARG HG2 1 1
5 13279 1 1 87 ARG HG3 H -12.521 -5.247 -14.833 1.00 . A A . 151 ARG HG3 1 1
5 13280 1 1 87 ARG HH11 H -16.483 -4.734 -12.761 1.00 . A A . 151 ARG HH11 1 1
5 13281 1 1 87 ARG HH12 H -17.481 -6.055 -12.247 1.00 . A A . 151 ARG HH12 1 1
5 13282 1 1 87 ARG HH21 H -15.115 -8.516 -13.004 1.00 . A A . 151 ARG HH21 1 1
5 13283 1 1 87 ARG HH22 H -16.702 -8.204 -12.385 1.00 . A A . 151 ARG HH22 1 1
5 13284 1 1 87 ARG N N -12.550 -5.527 -10.900 1.00 . A A . 151 ARG N 1 1
5 13285 1 1 87 ARG NE N -14.506 -6.124 -13.444 1.00 . A A . 151 ARG NE 1 1
5 13286 1 1 87 ARG NH1 N -16.618 -5.717 -12.624 1.00 . A A . 151 ARG NH1 1 1
5 13287 1 1 87 ARG NH2 N -15.839 -7.870 -12.763 1.00 . A A . 151 ARG NH2 1 1
5 13288 1 1 87 ARG O O -9.789 -6.930 -12.636 1.00 . A A . 151 ARG O 1 1
5 13289 1 1 88 VAL C C -8.656 -7.412 -9.276 1.00 . A A . 152 VAL C 1 1
5 13290 1 1 88 VAL CA C -8.591 -6.219 -10.218 1.00 . A A . 152 VAL CA 1 1
5 13291 1 1 88 VAL CB C -7.895 -5.059 -9.476 1.00 . A A . 152 VAL CB 1 1
5 13292 1 1 88 VAL CG1 C -6.391 -5.277 -9.434 1.00 . A A . 152 VAL CG1 1 1
5 13293 1 1 88 VAL CG2 C -8.233 -3.719 -10.111 1.00 . A A . 152 VAL CG2 1 1
5 13294 1 1 88 VAL H H -10.489 -5.309 -10.064 1.00 . A A . 152 VAL H 1 1
5 13295 1 1 88 VAL HA H -8.004 -6.477 -11.086 1.00 . A A . 152 VAL HA 1 1
5 13296 1 1 88 VAL HB H -8.257 -5.048 -8.458 1.00 . A A . 152 VAL HB 1 1
5 13297 1 1 88 VAL HG11 H -5.915 -4.419 -8.985 1.00 . A A . 152 VAL HG11 1 1
5 13298 1 1 88 VAL HG12 H -6.018 -5.411 -10.438 1.00 . A A . 152 VAL HG12 1 1
5 13299 1 1 88 VAL HG13 H -6.172 -6.158 -8.849 1.00 . A A . 152 VAL HG13 1 1
5 13300 1 1 88 VAL HG21 H -9.006 -3.230 -9.532 1.00 . A A . 152 VAL HG21 1 1
5 13301 1 1 88 VAL HG22 H -8.585 -3.876 -11.121 1.00 . A A . 152 VAL HG22 1 1
5 13302 1 1 88 VAL HG23 H -7.351 -3.098 -10.130 1.00 . A A . 152 VAL HG23 1 1
5 13303 1 1 88 VAL N N -9.931 -5.852 -10.658 1.00 . A A . 152 VAL N 1 1
5 13304 1 1 88 VAL O O -7.890 -8.367 -9.407 1.00 . A A . 152 VAL O 1 1
5 13305 1 1 89 SER C C -10.835 -9.385 -7.792 1.00 . A A . 153 SER C 1 1
5 13306 1 1 89 SER CA C -9.758 -8.405 -7.344 1.00 . A A . 153 SER CA 1 1
5 13307 1 1 89 SER CB C -10.121 -7.815 -5.982 1.00 . A A . 153 SER CB 1 1
5 13308 1 1 89 SER H H -10.166 -6.555 -8.285 1.00 . A A . 153 SER H 1 1
5 13309 1 1 89 SER HA H -8.820 -8.934 -7.258 1.00 . A A . 153 SER HA 1 1
5 13310 1 1 89 SER HB2 H -11.050 -7.272 -6.063 1.00 . A A . 153 SER HB2 1 1
5 13311 1 1 89 SER HB3 H -10.231 -8.613 -5.266 1.00 . A A . 153 SER HB3 1 1
5 13312 1 1 89 SER HG H -9.491 -6.056 -5.392 1.00 . A A . 153 SER HG 1 1
5 13313 1 1 89 SER N N -9.580 -7.342 -8.324 1.00 . A A . 153 SER N 1 1
5 13314 1 1 89 SER O O -11.734 -9.027 -8.553 1.00 . A A . 153 SER O 1 1
5 13315 1 1 89 SER OG O -9.114 -6.928 -5.525 1.00 . A A . 153 SER OG 1 1
5 13316 1 1 90 ASP C C -13.050 -11.475 -6.983 1.00 . A A . 154 ASP C 1 1
5 13317 1 1 90 ASP CA C -11.714 -11.640 -7.694 1.00 . A A . 154 ASP CA 1 1
5 13318 1 1 90 ASP CB C -11.151 -13.037 -7.427 1.00 . A A . 154 ASP CB 1 1
5 13319 1 1 90 ASP CG C -9.965 -13.359 -8.316 1.00 . A A . 154 ASP CG 1 1
5 13320 1 1 90 ASP H H -9.919 -10.886 -6.855 1.00 . A A . 154 ASP H 1 1
5 13321 1 1 90 ASP HA H -11.887 -11.540 -8.743 1.00 . A A . 154 ASP HA 1 1
5 13322 1 1 90 ASP HB2 H -10.833 -13.101 -6.397 1.00 . A A . 154 ASP HB2 1 1
5 13323 1 1 90 ASP HB3 H -11.923 -13.771 -7.608 1.00 . A A . 154 ASP HB3 1 1
5 13324 1 1 90 ASP N N -10.739 -10.623 -7.319 1.00 . A A . 154 ASP N 1 1
5 13325 1 1 90 ASP O O -13.941 -10.804 -7.506 1.00 . A A . 154 ASP O 1 1
5 13326 1 1 90 ASP OD1 O -8.840 -12.933 -7.982 1.00 . A A . 154 ASP OD1 1 1
5 13327 1 1 90 ASP OD2 O -10.162 -14.038 -9.345 1.00 . A A . 154 ASP OD2 1 1
5 13328 1 1 91 ASP C C -14.209 -11.841 -3.614 1.00 . A A . 155 ASP C 1 1
5 13329 1 1 91 ASP CA C -14.474 -11.972 -5.100 1.00 . A A . 155 ASP CA 1 1
5 13330 1 1 91 ASP CB C -15.340 -13.204 -5.382 1.00 . A A . 155 ASP CB 1 1
5 13331 1 1 91 ASP CG C -16.755 -13.052 -4.859 1.00 . A A . 155 ASP CG 1 1
5 13332 1 1 91 ASP H H -12.461 -12.525 -5.367 1.00 . A A . 155 ASP H 1 1
5 13333 1 1 91 ASP HA H -14.988 -11.088 -5.445 1.00 . A A . 155 ASP HA 1 1
5 13334 1 1 91 ASP HB2 H -15.387 -13.364 -6.449 1.00 . A A . 155 ASP HB2 1 1
5 13335 1 1 91 ASP HB3 H -14.891 -14.067 -4.912 1.00 . A A . 155 ASP HB3 1 1
5 13336 1 1 91 ASP N N -13.208 -12.066 -5.811 1.00 . A A . 155 ASP N 1 1
5 13337 1 1 91 ASP O O -14.945 -12.371 -2.782 1.00 . A A . 155 ASP O 1 1
5 13338 1 1 91 ASP OD1 O -17.551 -12.335 -5.500 1.00 . A A . 155 ASP OD1 1 1
5 13339 1 1 91 ASP OD2 O -17.066 -13.651 -3.807 1.00 . A A . 155 ASP OD2 1 1
5 13340 1 1 92 VAL C C -13.831 -10.278 -1.072 1.00 . A A . 156 VAL C 1 1
5 13341 1 1 92 VAL CA C -12.736 -10.929 -1.911 1.00 . A A . 156 VAL CA 1 1
5 13342 1 1 92 VAL CB C -11.471 -10.092 -1.796 1.00 . A A . 156 VAL CB 1 1
5 13343 1 1 92 VAL CG1 C -10.485 -10.885 -0.978 1.00 . A A . 156 VAL CG1 1 1
5 13344 1 1 92 VAL CG2 C -10.892 -9.703 -3.154 1.00 . A A . 156 VAL CG2 1 1
5 13345 1 1 92 VAL H H -12.585 -10.746 -4.007 1.00 . A A . 156 VAL H 1 1
5 13346 1 1 92 VAL HA H -12.503 -11.896 -1.484 1.00 . A A . 156 VAL HA 1 1
5 13347 1 1 92 VAL HB H -11.711 -9.191 -1.263 1.00 . A A . 156 VAL HB 1 1
5 13348 1 1 92 VAL HG11 H -10.566 -10.601 0.060 1.00 . A A . 156 VAL HG11 1 1
5 13349 1 1 92 VAL HG12 H -9.497 -10.687 -1.329 1.00 . A A . 156 VAL HG12 1 1
5 13350 1 1 92 VAL HG13 H -10.699 -11.937 -1.079 1.00 . A A . 156 VAL HG13 1 1
5 13351 1 1 92 VAL HG21 H -10.105 -10.390 -3.433 1.00 . A A . 156 VAL HG21 1 1
5 13352 1 1 92 VAL HG22 H -10.485 -8.705 -3.093 1.00 . A A . 156 VAL HG22 1 1
5 13353 1 1 92 VAL HG23 H -11.670 -9.721 -3.901 1.00 . A A . 156 VAL HG23 1 1
5 13354 1 1 92 VAL N N -13.135 -11.135 -3.293 1.00 . A A . 156 VAL N 1 1
5 13355 1 1 92 VAL O O -14.979 -10.160 -1.504 1.00 . A A . 156 VAL O 1 1
5 13356 1 1 93 ARG C C -13.830 -7.962 1.667 1.00 . A A . 157 ARG C 1 1
5 13357 1 1 93 ARG CA C -14.409 -9.220 1.041 1.00 . A A . 157 ARG CA 1 1
5 13358 1 1 93 ARG CB C -14.750 -10.192 2.160 1.00 . A A . 157 ARG CB 1 1
5 13359 1 1 93 ARG CD C -13.962 -11.223 4.304 1.00 . A A . 157 ARG CD 1 1
5 13360 1 1 93 ARG CG C -13.549 -10.515 3.033 1.00 . A A . 157 ARG CG 1 1
5 13361 1 1 93 ARG CZ C -12.813 -11.321 6.478 1.00 . A A . 157 ARG CZ 1 1
5 13362 1 1 93 ARG H H -12.532 -9.949 0.422 1.00 . A A . 157 ARG H 1 1
5 13363 1 1 93 ARG HA H -15.304 -8.976 0.492 1.00 . A A . 157 ARG HA 1 1
5 13364 1 1 93 ARG HB2 H -15.520 -9.759 2.780 1.00 . A A . 157 ARG HB2 1 1
5 13365 1 1 93 ARG HB3 H -15.115 -11.112 1.729 1.00 . A A . 157 ARG HB3 1 1
5 13366 1 1 93 ARG HD2 H -14.644 -10.583 4.838 1.00 . A A . 157 ARG HD2 1 1
5 13367 1 1 93 ARG HD3 H -14.459 -12.145 4.046 1.00 . A A . 157 ARG HD3 1 1
5 13368 1 1 93 ARG HE H -12.016 -11.888 4.738 1.00 . A A . 157 ARG HE 1 1
5 13369 1 1 93 ARG HG2 H -12.880 -11.149 2.480 1.00 . A A . 157 ARG HG2 1 1
5 13370 1 1 93 ARG HG3 H -13.040 -9.593 3.294 1.00 . A A . 157 ARG HG3 1 1
5 13371 1 1 93 ARG HH11 H -14.699 -10.594 6.550 1.00 . A A . 157 ARG HH11 1 1
5 13372 1 1 93 ARG HH12 H -13.875 -10.674 8.072 1.00 . A A . 157 ARG HH12 1 1
5 13373 1 1 93 ARG HH21 H -10.926 -11.993 6.738 1.00 . A A . 157 ARG HH21 1 1
5 13374 1 1 93 ARG HH22 H -11.732 -11.470 8.179 1.00 . A A . 157 ARG HH22 1 1
5 13375 1 1 93 ARG N N -13.463 -9.842 0.132 1.00 . A A . 157 ARG N 1 1
5 13376 1 1 93 ARG NE N -12.820 -11.520 5.164 1.00 . A A . 157 ARG NE 1 1
5 13377 1 1 93 ARG NH1 N -13.884 -10.823 7.082 1.00 . A A . 157 ARG NH1 1 1
5 13378 1 1 93 ARG NH2 N -11.735 -11.619 7.190 1.00 . A A . 157 ARG NH2 1 1
5 13379 1 1 93 ARG O O -12.635 -7.688 1.555 1.00 . A A . 157 ARG O 1 1
5 13380 1 1 94 SER C C -13.686 -6.321 4.373 1.00 . A A . 158 SER C 1 1
5 13381 1 1 94 SER CA C -14.272 -5.988 3.007 1.00 . A A . 158 SER CA 1 1
5 13382 1 1 94 SER CB C -15.434 -5.007 3.167 1.00 . A A . 158 SER CB 1 1
5 13383 1 1 94 SER H H -15.637 -7.487 2.375 1.00 . A A . 158 SER H 1 1
5 13384 1 1 94 SER HA H -13.503 -5.525 2.406 1.00 . A A . 158 SER HA 1 1
5 13385 1 1 94 SER HB2 H -16.233 -5.484 3.710 1.00 . A A . 158 SER HB2 1 1
5 13386 1 1 94 SER HB3 H -15.096 -4.141 3.718 1.00 . A A . 158 SER HB3 1 1
5 13387 1 1 94 SER HG H -15.508 -3.750 1.666 1.00 . A A . 158 SER HG 1 1
5 13388 1 1 94 SER N N -14.693 -7.204 2.328 1.00 . A A . 158 SER N 1 1
5 13389 1 1 94 SER O O -13.778 -7.455 4.842 1.00 . A A . 158 SER O 1 1
5 13390 1 1 94 SER OG O -15.923 -4.581 1.907 1.00 . A A . 158 SER OG 1 1
5 13391 1 1 95 ALA C C -13.414 -4.999 7.424 1.00 . A A . 159 ALA C 1 1
5 13392 1 1 95 ALA CA C -12.489 -5.498 6.321 1.00 . A A . 159 ALA CA 1 1
5 13393 1 1 95 ALA CB C -11.148 -4.802 6.395 1.00 . A A . 159 ALA CB 1 1
5 13394 1 1 95 ALA H H -13.038 -4.453 4.552 1.00 . A A . 159 ALA H 1 1
5 13395 1 1 95 ALA HA H -12.315 -6.550 6.460 1.00 . A A . 159 ALA HA 1 1
5 13396 1 1 95 ALA HB1 H -10.906 -4.410 5.421 1.00 . A A . 159 ALA HB1 1 1
5 13397 1 1 95 ALA HB2 H -10.389 -5.506 6.703 1.00 . A A . 159 ALA HB2 1 1
5 13398 1 1 95 ALA HB3 H -11.199 -3.992 7.108 1.00 . A A . 159 ALA HB3 1 1
5 13399 1 1 95 ALA N N -13.087 -5.322 5.001 1.00 . A A . 159 ALA N 1 1
5 13400 1 1 95 ALA O O -13.373 -3.787 7.727 1.00 . A A . 159 ALA O 1 1
5 13401 1 1 95 ALA OXT O -14.176 -5.822 7.975 1.00 . A A . 159 ALA OXT 1 1
5 13402 2 1 1 PRO C C 25.032 -2.473 -5.193 1.00 . B B . 65 PRO C 1 1
5 13403 2 1 1 PRO CA C 26.398 -3.149 -5.231 1.00 . B B . 65 PRO CA 1 1
5 13404 2 1 1 PRO CB C 26.269 -4.612 -4.835 1.00 . B B . 65 PRO CB 1 1
5 13405 2 1 1 PRO CD C 28.075 -3.576 -3.631 1.00 . B B . 65 PRO CD 1 1
5 13406 2 1 1 PRO CG C 27.087 -4.721 -3.593 1.00 . B B . 65 PRO CG 1 1
5 13407 2 1 1 PRO H2 H 26.773 -1.864 -3.715 1.00 . B B . 65 PRO H2 1 1
5 13408 2 1 1 PRO H3 H 27.882 -1.815 -4.910 1.00 . B B . 65 PRO H3 1 1
5 13409 2 1 1 PRO HA H 26.794 -3.085 -6.233 1.00 . B B . 65 PRO HA 1 1
5 13410 2 1 1 PRO HB2 H 25.231 -4.851 -4.652 1.00 . B B . 65 PRO HB2 1 1
5 13411 2 1 1 PRO HB3 H 26.659 -5.240 -5.622 1.00 . B B . 65 PRO HB3 1 1
5 13412 2 1 1 PRO HD2 H 28.350 -3.287 -2.627 1.00 . B B . 65 PRO HD2 1 1
5 13413 2 1 1 PRO HD3 H 28.952 -3.857 -4.194 1.00 . B B . 65 PRO HD3 1 1
5 13414 2 1 1 PRO HG2 H 26.450 -4.637 -2.726 1.00 . B B . 65 PRO HG2 1 1
5 13415 2 1 1 PRO HG3 H 27.611 -5.666 -3.583 1.00 . B B . 65 PRO HG3 1 1
5 13416 2 1 1 PRO N N 27.348 -2.484 -4.306 1.00 . B B . 65 PRO N 1 1
5 13417 2 1 1 PRO O O 24.410 -2.250 -6.232 1.00 . B B . 65 PRO O 1 1
5 13418 2 1 2 GLY C C 23.365 0.005 -3.980 1.00 . B B . 66 GLY C 1 1
5 13419 2 1 2 GLY CA C 23.281 -1.503 -3.837 1.00 . B B . 66 GLY CA 1 1
5 13420 2 1 2 GLY H H 25.111 -2.353 -3.197 1.00 . B B . 66 GLY H 1 1
5 13421 2 1 2 GLY HA2 H 22.608 -1.888 -4.588 1.00 . B B . 66 GLY HA2 1 1
5 13422 2 1 2 GLY HA3 H 22.886 -1.739 -2.860 1.00 . B B . 66 GLY HA3 1 1
5 13423 2 1 2 GLY N N 24.571 -2.150 -3.989 1.00 . B B . 66 GLY N 1 1
5 13424 2 1 2 GLY O O 23.890 0.685 -3.100 1.00 . B B . 66 GLY O 1 1
5 13425 2 1 3 ASN C C 24.286 2.485 -5.482 1.00 . B B . 67 ASN C 1 1
5 13426 2 1 3 ASN CA C 22.857 1.960 -5.358 1.00 . B B . 67 ASN CA 1 1
5 13427 2 1 3 ASN CB C 22.116 2.713 -4.250 1.00 . B B . 67 ASN CB 1 1
5 13428 2 1 3 ASN CG C 20.711 2.187 -4.032 1.00 . B B . 67 ASN CG 1 1
5 13429 2 1 3 ASN H H 22.442 -0.078 -5.753 1.00 . B B . 67 ASN H 1 1
5 13430 2 1 3 ASN HA H 22.345 2.131 -6.295 1.00 . B B . 67 ASN HA 1 1
5 13431 2 1 3 ASN HB2 H 22.665 2.613 -3.326 1.00 . B B . 67 ASN HB2 1 1
5 13432 2 1 3 ASN HB3 H 22.052 3.758 -4.516 1.00 . B B . 67 ASN HB3 1 1
5 13433 2 1 3 ASN HD21 H 20.800 2.675 -2.107 1.00 . B B . 67 ASN HD21 1 1
5 13434 2 1 3 ASN HD22 H 19.324 1.946 -2.628 1.00 . B B . 67 ASN HD22 1 1
5 13435 2 1 3 ASN N N 22.845 0.523 -5.093 1.00 . B B . 67 ASN N 1 1
5 13436 2 1 3 ASN ND2 N 20.230 2.278 -2.798 1.00 . B B . 67 ASN ND2 1 1
5 13437 2 1 3 ASN O O 25.032 2.520 -4.504 1.00 . B B . 67 ASN O 1 1
5 13438 2 1 3 ASN OD1 O 20.065 1.703 -4.961 1.00 . B B . 67 ASN OD1 1 1
5 13439 2 1 4 PRO C C 26.256 4.774 -6.275 1.00 . B B . 68 PRO C 1 1
5 13440 2 1 4 PRO CA C 26.026 3.433 -6.956 1.00 . B B . 68 PRO CA 1 1
5 13441 2 1 4 PRO CB C 26.042 3.599 -8.474 1.00 . B B . 68 PRO CB 1 1
5 13442 2 1 4 PRO CD C 23.849 2.920 -7.914 1.00 . B B . 68 PRO CD 1 1
5 13443 2 1 4 PRO CG C 24.616 3.817 -8.830 1.00 . B B . 68 PRO CG 1 1
5 13444 2 1 4 PRO HA H 26.793 2.741 -6.660 1.00 . B B . 68 PRO HA 1 1
5 13445 2 1 4 PRO HB2 H 26.657 4.443 -8.738 1.00 . B B . 68 PRO HB2 1 1
5 13446 2 1 4 PRO HB3 H 26.426 2.704 -8.931 1.00 . B B . 68 PRO HB3 1 1
5 13447 2 1 4 PRO HD2 H 22.876 3.333 -7.713 1.00 . B B . 68 PRO HD2 1 1
5 13448 2 1 4 PRO HD3 H 23.765 1.935 -8.335 1.00 . B B . 68 PRO HD3 1 1
5 13449 2 1 4 PRO HG2 H 24.341 4.845 -8.653 1.00 . B B . 68 PRO HG2 1 1
5 13450 2 1 4 PRO HG3 H 24.442 3.545 -9.859 1.00 . B B . 68 PRO HG3 1 1
5 13451 2 1 4 PRO N N 24.682 2.907 -6.697 1.00 . B B . 68 PRO N 1 1
5 13452 2 1 4 PRO O O 27.258 4.975 -5.591 1.00 . B B . 68 PRO O 1 1
5 13453 2 1 5 LEU C C 24.598 7.085 -4.614 1.00 . B B . 69 LEU C 1 1
5 13454 2 1 5 LEU CA C 25.391 7.013 -5.890 1.00 . B B . 69 LEU CA 1 1
5 13455 2 1 5 LEU CB C 24.903 8.049 -6.888 1.00 . B B . 69 LEU CB 1 1
5 13456 2 1 5 LEU CD1 C 27.290 8.383 -7.487 1.00 . B B . 69 LEU CD1 1 1
5 13457 2 1 5 LEU CD2 C 25.766 7.225 -9.074 1.00 . B B . 69 LEU CD2 1 1
5 13458 2 1 5 LEU CG C 25.876 8.316 -8.029 1.00 . B B . 69 LEU CG 1 1
5 13459 2 1 5 LEU H H 24.542 5.454 -7.022 1.00 . B B . 69 LEU H 1 1
5 13460 2 1 5 LEU HA H 26.413 7.207 -5.669 1.00 . B B . 69 LEU HA 1 1
5 13461 2 1 5 LEU HB2 H 23.979 7.689 -7.308 1.00 . B B . 69 LEU HB2 1 1
5 13462 2 1 5 LEU HB3 H 24.718 8.976 -6.368 1.00 . B B . 69 LEU HB3 1 1
5 13463 2 1 5 LEU HD11 H 27.387 7.640 -6.700 1.00 . B B . 69 LEU HD11 1 1
5 13464 2 1 5 LEU HD12 H 27.479 9.369 -7.085 1.00 . B B . 69 LEU HD12 1 1
5 13465 2 1 5 LEU HD13 H 27.993 8.168 -8.277 1.00 . B B . 69 LEU HD13 1 1
5 13466 2 1 5 LEU HD21 H 25.974 6.273 -8.606 1.00 . B B . 69 LEU HD21 1 1
5 13467 2 1 5 LEU HD22 H 26.482 7.406 -9.862 1.00 . B B . 69 LEU HD22 1 1
5 13468 2 1 5 LEU HD23 H 24.767 7.216 -9.486 1.00 . B B . 69 LEU HD23 1 1
5 13469 2 1 5 LEU HG H 25.640 9.260 -8.488 1.00 . B B . 69 LEU HG 1 1
5 13470 2 1 5 LEU N N 25.315 5.685 -6.474 1.00 . B B . 69 LEU N 1 1
5 13471 2 1 5 LEU O O 24.804 7.958 -3.771 1.00 . B B . 69 LEU O 1 1
5 13472 2 1 6 GLU C C 22.102 7.308 -3.043 1.00 . B B . 70 GLU C 1 1
5 13473 2 1 6 GLU CA C 22.844 6.017 -3.356 1.00 . B B . 70 GLU CA 1 1
5 13474 2 1 6 GLU CB C 23.658 5.542 -2.176 1.00 . B B . 70 GLU CB 1 1
5 13475 2 1 6 GLU CD C 23.739 4.976 0.282 1.00 . B B . 70 GLU CD 1 1
5 13476 2 1 6 GLU CG C 22.861 5.309 -0.908 1.00 . B B . 70 GLU CG 1 1
5 13477 2 1 6 GLU H H 23.640 5.472 -5.198 1.00 . B B . 70 GLU H 1 1
5 13478 2 1 6 GLU HA H 22.137 5.269 -3.598 1.00 . B B . 70 GLU HA 1 1
5 13479 2 1 6 GLU HB2 H 24.103 4.619 -2.469 1.00 . B B . 70 GLU HB2 1 1
5 13480 2 1 6 GLU HB3 H 24.436 6.262 -1.967 1.00 . B B . 70 GLU HB3 1 1
5 13481 2 1 6 GLU HG2 H 22.303 6.205 -0.688 1.00 . B B . 70 GLU HG2 1 1
5 13482 2 1 6 GLU HG3 H 22.176 4.490 -1.073 1.00 . B B . 70 GLU HG3 1 1
5 13483 2 1 6 GLU N N 23.705 6.133 -4.490 1.00 . B B . 70 GLU N 1 1
5 13484 2 1 6 GLU O O 22.361 8.362 -3.622 1.00 . B B . 70 GLU O 1 1
5 13485 2 1 6 GLU OE1 O 24.205 5.917 0.958 1.00 . B B . 70 GLU OE1 1 1
5 13486 2 1 6 GLU OE2 O 23.963 3.774 0.536 1.00 . B B . 70 GLU OE2 1 1
5 13487 2 1 7 ALA C C 20.035 8.293 -0.235 1.00 . B B . 71 ALA C 1 1
5 13488 2 1 7 ALA CA C 20.350 8.332 -1.721 1.00 . B B . 71 ALA CA 1 1
5 13489 2 1 7 ALA CB C 19.061 8.361 -2.520 1.00 . B B . 71 ALA CB 1 1
5 13490 2 1 7 ALA H H 20.982 6.316 -1.736 1.00 . B B . 71 ALA H 1 1
5 13491 2 1 7 ALA HA H 20.901 9.228 -1.937 1.00 . B B . 71 ALA HA 1 1
5 13492 2 1 7 ALA HB1 H 18.492 7.469 -2.300 1.00 . B B . 71 ALA HB1 1 1
5 13493 2 1 7 ALA HB2 H 19.290 8.394 -3.575 1.00 . B B . 71 ALA HB2 1 1
5 13494 2 1 7 ALA HB3 H 18.485 9.232 -2.246 1.00 . B B . 71 ALA HB3 1 1
5 13495 2 1 7 ALA N N 21.154 7.196 -2.130 1.00 . B B . 71 ALA N 1 1
5 13496 2 1 7 ALA O O 19.979 9.334 0.420 1.00 . B B . 71 ALA O 1 1
5 13497 2 1 8 VAL C C 20.246 5.771 2.319 1.00 . B B . 72 VAL C 1 1
5 13498 2 1 8 VAL CA C 19.496 6.936 1.704 1.00 . B B . 72 VAL CA 1 1
5 13499 2 1 8 VAL CB C 18.007 6.732 1.919 1.00 . B B . 72 VAL CB 1 1
5 13500 2 1 8 VAL CG1 C 17.568 7.563 3.119 1.00 . B B . 72 VAL CG1 1 1
5 13501 2 1 8 VAL CG2 C 17.248 7.108 0.662 1.00 . B B . 72 VAL CG2 1 1
5 13502 2 1 8 VAL H H 19.903 6.286 -0.244 1.00 . B B . 72 VAL H 1 1
5 13503 2 1 8 VAL HA H 19.759 7.837 2.217 1.00 . B B . 72 VAL HA 1 1
5 13504 2 1 8 VAL HB H 17.829 5.690 2.134 1.00 . B B . 72 VAL HB 1 1
5 13505 2 1 8 VAL HG11 H 18.286 7.450 3.916 1.00 . B B . 72 VAL HG11 1 1
5 13506 2 1 8 VAL HG12 H 16.601 7.229 3.459 1.00 . B B . 72 VAL HG12 1 1
5 13507 2 1 8 VAL HG13 H 17.509 8.603 2.834 1.00 . B B . 72 VAL HG13 1 1
5 13508 2 1 8 VAL HG21 H 17.865 7.767 0.069 1.00 . B B . 72 VAL HG21 1 1
5 13509 2 1 8 VAL HG22 H 16.334 7.611 0.927 1.00 . B B . 72 VAL HG22 1 1
5 13510 2 1 8 VAL HG23 H 17.021 6.218 0.095 1.00 . B B . 72 VAL HG23 1 1
5 13511 2 1 8 VAL N N 19.825 7.095 0.299 1.00 . B B . 72 VAL N 1 1
5 13512 2 1 8 VAL O O 21.215 5.265 1.753 1.00 . B B . 72 VAL O 1 1
5 13513 2 1 9 VAL C C 19.619 2.949 4.045 1.00 . B B . 73 VAL C 1 1
5 13514 2 1 9 VAL CA C 20.411 4.248 4.196 1.00 . B B . 73 VAL CA 1 1
5 13515 2 1 9 VAL CB C 20.593 4.565 5.695 1.00 . B B . 73 VAL CB 1 1
5 13516 2 1 9 VAL CG1 C 20.938 6.032 5.898 1.00 . B B . 73 VAL CG1 1 1
5 13517 2 1 9 VAL CG2 C 19.351 4.184 6.485 1.00 . B B . 73 VAL CG2 1 1
5 13518 2 1 9 VAL H H 18.982 5.779 3.843 1.00 . B B . 73 VAL H 1 1
5 13519 2 1 9 VAL HA H 21.387 4.096 3.764 1.00 . B B . 73 VAL HA 1 1
5 13520 2 1 9 VAL HB H 21.418 3.974 6.066 1.00 . B B . 73 VAL HB 1 1
5 13521 2 1 9 VAL HG11 H 20.110 6.645 5.574 1.00 . B B . 73 VAL HG11 1 1
5 13522 2 1 9 VAL HG12 H 21.816 6.279 5.318 1.00 . B B . 73 VAL HG12 1 1
5 13523 2 1 9 VAL HG13 H 21.134 6.216 6.943 1.00 . B B . 73 VAL HG13 1 1
5 13524 2 1 9 VAL HG21 H 19.235 3.110 6.466 1.00 . B B . 73 VAL HG21 1 1
5 13525 2 1 9 VAL HG22 H 18.483 4.648 6.038 1.00 . B B . 73 VAL HG22 1 1
5 13526 2 1 9 VAL HG23 H 19.453 4.519 7.506 1.00 . B B . 73 VAL HG23 1 1
5 13527 2 1 9 VAL N N 19.786 5.353 3.484 1.00 . B B . 73 VAL N 1 1
5 13528 2 1 9 VAL O O 18.421 2.959 3.762 1.00 . B B . 73 VAL O 1 1
5 13529 2 1 10 PHE C C 20.650 -0.489 4.853 1.00 . B B . 74 PHE C 1 1
5 13530 2 1 10 PHE CA C 19.734 0.504 4.147 1.00 . B B . 74 PHE CA 1 1
5 13531 2 1 10 PHE CB C 19.547 0.073 2.686 1.00 . B B . 74 PHE CB 1 1
5 13532 2 1 10 PHE CD1 C 21.769 0.748 1.725 1.00 . B B . 74 PHE CD1 1 1
5 13533 2 1 10 PHE CD2 C 21.047 -1.513 1.525 1.00 . B B . 74 PHE CD2 1 1
5 13534 2 1 10 PHE CE1 C 22.937 0.437 1.054 1.00 . B B . 74 PHE CE1 1 1
5 13535 2 1 10 PHE CE2 C 22.203 -1.831 0.857 1.00 . B B . 74 PHE CE2 1 1
5 13536 2 1 10 PHE CG C 20.817 -0.228 1.965 1.00 . B B . 74 PHE CG 1 1
5 13537 2 1 10 PHE CZ C 23.154 -0.857 0.618 1.00 . B B . 74 PHE CZ 1 1
5 13538 2 1 10 PHE H H 21.268 1.920 4.461 1.00 . B B . 74 PHE H 1 1
5 13539 2 1 10 PHE HA H 18.768 0.523 4.642 1.00 . B B . 74 PHE HA 1 1
5 13540 2 1 10 PHE HB2 H 18.960 -0.839 2.656 1.00 . B B . 74 PHE HB2 1 1
5 13541 2 1 10 PHE HB3 H 19.028 0.852 2.146 1.00 . B B . 74 PHE HB3 1 1
5 13542 2 1 10 PHE HD1 H 21.595 1.758 2.067 1.00 . B B . 74 PHE HD1 1 1
5 13543 2 1 10 PHE HD2 H 20.303 -2.276 1.712 1.00 . B B . 74 PHE HD2 1 1
5 13544 2 1 10 PHE HE1 H 23.676 1.203 0.870 1.00 . B B . 74 PHE HE1 1 1
5 13545 2 1 10 PHE HE2 H 22.362 -2.840 0.524 1.00 . B B . 74 PHE HE2 1 1
5 13546 2 1 10 PHE HZ H 24.064 -1.105 0.093 1.00 . B B . 74 PHE HZ 1 1
5 13547 2 1 10 PHE N N 20.319 1.839 4.236 1.00 . B B . 74 PHE N 1 1
5 13548 2 1 10 PHE O O 21.771 -0.147 5.231 1.00 . B B . 74 PHE O 1 1
5 13549 2 1 11 GLU C C 20.778 -4.072 4.969 1.00 . B B . 75 GLU C 1 1
5 13550 2 1 11 GLU CA C 20.974 -2.744 5.680 1.00 . B B . 75 GLU CA 1 1
5 13551 2 1 11 GLU CB C 20.580 -2.868 7.149 1.00 . B B . 75 GLU CB 1 1
5 13552 2 1 11 GLU CD C 19.011 -3.944 8.808 1.00 . B B . 75 GLU CD 1 1
5 13553 2 1 11 GLU CG C 19.254 -3.566 7.359 1.00 . B B . 75 GLU CG 1 1
5 13554 2 1 11 GLU H H 19.273 -1.927 4.715 1.00 . B B . 75 GLU H 1 1
5 13555 2 1 11 GLU HA H 22.008 -2.465 5.614 1.00 . B B . 75 GLU HA 1 1
5 13556 2 1 11 GLU HB2 H 21.345 -3.425 7.670 1.00 . B B . 75 GLU HB2 1 1
5 13557 2 1 11 GLU HB3 H 20.513 -1.878 7.574 1.00 . B B . 75 GLU HB3 1 1
5 13558 2 1 11 GLU HG2 H 18.460 -2.909 7.037 1.00 . B B . 75 GLU HG2 1 1
5 13559 2 1 11 GLU HG3 H 19.246 -4.461 6.759 1.00 . B B . 75 GLU HG3 1 1
5 13560 2 1 11 GLU N N 20.178 -1.711 5.030 1.00 . B B . 75 GLU N 1 1
5 13561 2 1 11 GLU O O 19.869 -4.203 4.158 1.00 . B B . 75 GLU O 1 1
5 13562 2 1 11 GLU OE1 O 18.438 -3.118 9.550 1.00 . B B . 75 GLU OE1 1 1
5 13563 2 1 11 GLU OE2 O 19.394 -5.066 9.200 1.00 . B B . 75 GLU OE2 1 1
5 13564 2 1 12 GLU C C 21.333 -7.447 5.673 1.00 . B B . 76 GLU C 1 1
5 13565 2 1 12 GLU CA C 21.485 -6.357 4.642 1.00 . B B . 76 GLU CA 1 1
5 13566 2 1 12 GLU CB C 22.636 -6.711 3.724 1.00 . B B . 76 GLU CB 1 1
5 13567 2 1 12 GLU CD C 24.215 -5.736 2.019 1.00 . B B . 76 GLU CD 1 1
5 13568 2 1 12 GLU CG C 22.804 -5.747 2.575 1.00 . B B . 76 GLU CG 1 1
5 13569 2 1 12 GLU H H 22.333 -4.906 5.913 1.00 . B B . 76 GLU H 1 1
5 13570 2 1 12 GLU HA H 20.581 -6.325 4.056 1.00 . B B . 76 GLU HA 1 1
5 13571 2 1 12 GLU HB2 H 23.533 -6.744 4.297 1.00 . B B . 76 GLU HB2 1 1
5 13572 2 1 12 GLU HB3 H 22.450 -7.692 3.309 1.00 . B B . 76 GLU HB3 1 1
5 13573 2 1 12 GLU HG2 H 22.122 -6.039 1.790 1.00 . B B . 76 GLU HG2 1 1
5 13574 2 1 12 GLU HG3 H 22.554 -4.760 2.915 1.00 . B B . 76 GLU HG3 1 1
5 13575 2 1 12 GLU N N 21.627 -5.054 5.261 1.00 . B B . 76 GLU N 1 1
5 13576 2 1 12 GLU O O 22.040 -7.500 6.679 1.00 . B B . 76 GLU O 1 1
5 13577 2 1 12 GLU OE1 O 24.648 -6.776 1.479 1.00 . B B . 76 GLU OE1 1 1
5 13578 2 1 12 GLU OE2 O 24.886 -4.688 2.125 1.00 . B B . 76 GLU OE2 1 1
5 13579 2 1 13 ARG C C 20.172 -10.754 5.509 1.00 . B B . 77 ARG C 1 1
5 13580 2 1 13 ARG CA C 20.054 -9.417 6.234 1.00 . B B . 77 ARG CA 1 1
5 13581 2 1 13 ARG CB C 18.630 -9.195 6.699 1.00 . B B . 77 ARG CB 1 1
5 13582 2 1 13 ARG CD C 16.356 -10.139 6.679 1.00 . B B . 77 ARG CD 1 1
5 13583 2 1 13 ARG CG C 17.816 -10.449 6.881 1.00 . B B . 77 ARG CG 1 1
5 13584 2 1 13 ARG CZ C 14.410 -10.479 8.147 1.00 . B B . 77 ARG CZ 1 1
5 13585 2 1 13 ARG H H 19.845 -8.151 4.602 1.00 . B B . 77 ARG H 1 1
5 13586 2 1 13 ARG HA H 20.698 -9.409 7.090 1.00 . B B . 77 ARG HA 1 1
5 13587 2 1 13 ARG HB2 H 18.658 -8.681 7.637 1.00 . B B . 77 ARG HB2 1 1
5 13588 2 1 13 ARG HB3 H 18.126 -8.570 5.976 1.00 . B B . 77 ARG HB3 1 1
5 13589 2 1 13 ARG HD2 H 16.209 -9.094 6.899 1.00 . B B . 77 ARG HD2 1 1
5 13590 2 1 13 ARG HD3 H 16.106 -10.327 5.644 1.00 . B B . 77 ARG HD3 1 1
5 13591 2 1 13 ARG HE H 15.733 -11.891 7.659 1.00 . B B . 77 ARG HE 1 1
5 13592 2 1 13 ARG HG2 H 18.125 -11.187 6.161 1.00 . B B . 77 ARG HG2 1 1
5 13593 2 1 13 ARG HG3 H 17.969 -10.819 7.874 1.00 . B B . 77 ARG HG3 1 1
5 13594 2 1 13 ARG HH11 H 14.617 -8.598 7.439 1.00 . B B . 77 ARG HH11 1 1
5 13595 2 1 13 ARG HH12 H 13.248 -8.858 8.467 1.00 . B B . 77 ARG HH12 1 1
5 13596 2 1 13 ARG HH21 H 13.933 -12.242 9.013 1.00 . B B . 77 ARG HH21 1 1
5 13597 2 1 13 ARG HH22 H 12.859 -10.929 9.360 1.00 . B B . 77 ARG HH22 1 1
5 13598 2 1 13 ARG N N 20.390 -8.307 5.387 1.00 . B B . 77 ARG N 1 1
5 13599 2 1 13 ARG NE N 15.494 -10.948 7.535 1.00 . B B . 77 ARG NE 1 1
5 13600 2 1 13 ARG NH1 N 14.063 -9.207 8.006 1.00 . B B . 77 ARG NH1 1 1
5 13601 2 1 13 ARG NH2 N 13.674 -11.282 8.902 1.00 . B B . 77 ARG NH2 1 1
5 13602 2 1 13 ARG O O 19.564 -10.956 4.459 1.00 . B B . 77 ARG O 1 1
5 13603 2 1 14 ASP C C 21.423 -13.006 4.027 1.00 . B B . 78 ASP C 1 1
5 13604 2 1 14 ASP CA C 21.113 -12.999 5.522 1.00 . B B . 78 ASP CA 1 1
5 13605 2 1 14 ASP CB C 19.823 -13.769 5.749 1.00 . B B . 78 ASP CB 1 1
5 13606 2 1 14 ASP CG C 19.975 -15.260 5.519 1.00 . B B . 78 ASP CG 1 1
5 13607 2 1 14 ASP H H 21.453 -11.418 6.887 1.00 . B B . 78 ASP H 1 1
5 13608 2 1 14 ASP HA H 21.912 -13.494 6.051 1.00 . B B . 78 ASP HA 1 1
5 13609 2 1 14 ASP HB2 H 19.486 -13.609 6.763 1.00 . B B . 78 ASP HB2 1 1
5 13610 2 1 14 ASP HB3 H 19.082 -13.386 5.060 1.00 . B B . 78 ASP HB3 1 1
5 13611 2 1 14 ASP N N 20.959 -11.658 6.075 1.00 . B B . 78 ASP N 1 1
5 13612 2 1 14 ASP O O 21.154 -13.998 3.346 1.00 . B B . 78 ASP O 1 1
5 13613 2 1 14 ASP OD1 O 20.604 -15.930 6.365 1.00 . B B . 78 ASP OD1 1 1
5 13614 2 1 14 ASP OD2 O 19.461 -15.759 4.496 1.00 . B B . 78 ASP OD2 1 1
5 13615 2 1 15 GLY C C 21.297 -11.115 1.256 1.00 . B B . 79 GLY C 1 1
5 13616 2 1 15 GLY CA C 22.301 -11.896 2.088 1.00 . B B . 79 GLY CA 1 1
5 13617 2 1 15 GLY H H 22.159 -11.136 4.046 1.00 . B B . 79 GLY H 1 1
5 13618 2 1 15 GLY HA2 H 23.275 -11.446 1.963 1.00 . B B . 79 GLY HA2 1 1
5 13619 2 1 15 GLY HA3 H 22.339 -12.910 1.721 1.00 . B B . 79 GLY HA3 1 1
5 13620 2 1 15 GLY N N 21.982 -11.929 3.502 1.00 . B B . 79 GLY N 1 1
5 13621 2 1 15 GLY O O 21.203 -11.314 0.045 1.00 . B B . 79 GLY O 1 1
5 13622 2 1 16 ASN C C 19.549 -8.069 1.927 1.00 . B B . 80 ASN C 1 1
5 13623 2 1 16 ASN CA C 19.583 -9.386 1.211 1.00 . B B . 80 ASN CA 1 1
5 13624 2 1 16 ASN CB C 18.186 -9.998 1.179 1.00 . B B . 80 ASN CB 1 1
5 13625 2 1 16 ASN CG C 17.632 -10.288 2.562 1.00 . B B . 80 ASN CG 1 1
5 13626 2 1 16 ASN H H 20.653 -10.119 2.882 1.00 . B B . 80 ASN H 1 1
5 13627 2 1 16 ASN HA H 19.933 -9.228 0.200 1.00 . B B . 80 ASN HA 1 1
5 13628 2 1 16 ASN HB2 H 17.523 -9.311 0.680 1.00 . B B . 80 ASN HB2 1 1
5 13629 2 1 16 ASN HB3 H 18.217 -10.915 0.626 1.00 . B B . 80 ASN HB3 1 1
5 13630 2 1 16 ASN HD21 H 17.556 -8.346 2.973 1.00 . B B . 80 ASN HD21 1 1
5 13631 2 1 16 ASN HD22 H 17.013 -9.400 4.229 1.00 . B B . 80 ASN HD22 1 1
5 13632 2 1 16 ASN N N 20.547 -10.229 1.903 1.00 . B B . 80 ASN N 1 1
5 13633 2 1 16 ASN ND2 N 17.374 -9.239 3.332 1.00 . B B . 80 ASN ND2 1 1
5 13634 2 1 16 ASN O O 20.221 -7.927 2.923 1.00 . B B . 80 ASN O 1 1
5 13635 2 1 16 ASN OD1 O 17.443 -11.446 2.934 1.00 . B B . 80 ASN OD1 1 1
5 13636 2 1 17 ALA C C 17.352 -5.445 2.571 1.00 . B B . 81 ALA C 1 1
5 13637 2 1 17 ALA CA C 18.744 -5.825 2.110 1.00 . B B . 81 ALA CA 1 1
5 13638 2 1 17 ALA CB C 19.328 -4.745 1.224 1.00 . B B . 81 ALA CB 1 1
5 13639 2 1 17 ALA H H 18.293 -7.253 0.622 1.00 . B B . 81 ALA H 1 1
5 13640 2 1 17 ALA HA H 19.368 -5.900 2.986 1.00 . B B . 81 ALA HA 1 1
5 13641 2 1 17 ALA HB1 H 20.391 -4.678 1.393 1.00 . B B . 81 ALA HB1 1 1
5 13642 2 1 17 ALA HB2 H 18.864 -3.797 1.457 1.00 . B B . 81 ALA HB2 1 1
5 13643 2 1 17 ALA HB3 H 19.142 -4.991 0.188 1.00 . B B . 81 ALA HB3 1 1
5 13644 2 1 17 ALA N N 18.792 -7.110 1.443 1.00 . B B . 81 ALA N 1 1
5 13645 2 1 17 ALA O O 16.381 -5.519 1.823 1.00 . B B . 81 ALA O 1 1
5 13646 2 1 18 VAL C C 16.103 -3.090 4.671 1.00 . B B . 82 VAL C 1 1
5 13647 2 1 18 VAL CA C 16.058 -4.592 4.448 1.00 . B B . 82 VAL CA 1 1
5 13648 2 1 18 VAL CB C 15.818 -5.311 5.788 1.00 . B B . 82 VAL CB 1 1
5 13649 2 1 18 VAL CG1 C 14.480 -4.905 6.378 1.00 . B B . 82 VAL CG1 1 1
5 13650 2 1 18 VAL CG2 C 15.898 -6.820 5.603 1.00 . B B . 82 VAL CG2 1 1
5 13651 2 1 18 VAL H H 18.132 -4.967 4.326 1.00 . B B . 82 VAL H 1 1
5 13652 2 1 18 VAL HA H 15.243 -4.827 3.777 1.00 . B B . 82 VAL HA 1 1
5 13653 2 1 18 VAL HB H 16.587 -5.012 6.475 1.00 . B B . 82 VAL HB 1 1
5 13654 2 1 18 VAL HG11 H 13.789 -4.697 5.581 1.00 . B B . 82 VAL HG11 1 1
5 13655 2 1 18 VAL HG12 H 14.608 -4.020 6.986 1.00 . B B . 82 VAL HG12 1 1
5 13656 2 1 18 VAL HG13 H 14.096 -5.709 6.988 1.00 . B B . 82 VAL HG13 1 1
5 13657 2 1 18 VAL HG21 H 16.768 -7.067 5.008 1.00 . B B . 82 VAL HG21 1 1
5 13658 2 1 18 VAL HG22 H 15.007 -7.168 5.100 1.00 . B B . 82 VAL HG22 1 1
5 13659 2 1 18 VAL HG23 H 15.974 -7.297 6.569 1.00 . B B . 82 VAL HG23 1 1
5 13660 2 1 18 VAL N N 17.294 -5.020 3.824 1.00 . B B . 82 VAL N 1 1
5 13661 2 1 18 VAL O O 16.988 -2.580 5.358 1.00 . B B . 82 VAL O 1 1
5 13662 2 1 19 LEU C C 13.691 -0.411 3.978 1.00 . B B . 83 LEU C 1 1
5 13663 2 1 19 LEU CA C 15.102 -0.935 4.203 1.00 . B B . 83 LEU CA 1 1
5 13664 2 1 19 LEU CB C 16.080 -0.284 3.218 1.00 . B B . 83 LEU CB 1 1
5 13665 2 1 19 LEU CD1 C 16.736 0.246 0.859 1.00 . B B . 83 LEU CD1 1 1
5 13666 2 1 19 LEU CD2 C 16.318 -2.133 1.518 1.00 . B B . 83 LEU CD2 1 1
5 13667 2 1 19 LEU CG C 15.914 -0.678 1.746 1.00 . B B . 83 LEU CG 1 1
5 13668 2 1 19 LEU H H 14.423 -2.852 3.627 1.00 . B B . 83 LEU H 1 1
5 13669 2 1 19 LEU HA H 15.404 -0.680 5.208 1.00 . B B . 83 LEU HA 1 1
5 13670 2 1 19 LEU HB2 H 15.965 0.788 3.293 1.00 . B B . 83 LEU HB2 1 1
5 13671 2 1 19 LEU HB3 H 17.083 -0.538 3.524 1.00 . B B . 83 LEU HB3 1 1
5 13672 2 1 19 LEU HD11 H 17.131 1.061 1.453 1.00 . B B . 83 LEU HD11 1 1
5 13673 2 1 19 LEU HD12 H 16.108 0.644 0.075 1.00 . B B . 83 LEU HD12 1 1
5 13674 2 1 19 LEU HD13 H 17.551 -0.308 0.421 1.00 . B B . 83 LEU HD13 1 1
5 13675 2 1 19 LEU HD21 H 17.234 -2.350 2.053 1.00 . B B . 83 LEU HD21 1 1
5 13676 2 1 19 LEU HD22 H 16.470 -2.300 0.464 1.00 . B B . 83 LEU HD22 1 1
5 13677 2 1 19 LEU HD23 H 15.532 -2.783 1.874 1.00 . B B . 83 LEU HD23 1 1
5 13678 2 1 19 LEU HG H 14.876 -0.569 1.467 1.00 . B B . 83 LEU HG 1 1
5 13679 2 1 19 LEU N N 15.148 -2.384 4.088 1.00 . B B . 83 LEU N 1 1
5 13680 2 1 19 LEU O O 12.758 -1.181 3.746 1.00 . B B . 83 LEU O 1 1
5 13681 2 1 20 ASN C C 12.318 2.702 2.877 1.00 . B B . 84 ASN C 1 1
5 13682 2 1 20 ASN CA C 12.241 1.546 3.867 1.00 . B B . 84 ASN CA 1 1
5 13683 2 1 20 ASN CB C 11.725 2.068 5.196 1.00 . B B . 84 ASN CB 1 1
5 13684 2 1 20 ASN CG C 11.634 1.009 6.269 1.00 . B B . 84 ASN CG 1 1
5 13685 2 1 20 ASN H H 14.338 1.462 4.235 1.00 . B B . 84 ASN H 1 1
5 13686 2 1 20 ASN HA H 11.550 0.811 3.491 1.00 . B B . 84 ASN HA 1 1
5 13687 2 1 20 ASN HB2 H 12.393 2.840 5.546 1.00 . B B . 84 ASN HB2 1 1
5 13688 2 1 20 ASN HB3 H 10.742 2.490 5.050 1.00 . B B . 84 ASN HB3 1 1
5 13689 2 1 20 ASN HD21 H 11.680 2.422 7.663 1.00 . B B . 84 ASN HD21 1 1
5 13690 2 1 20 ASN HD22 H 11.559 0.804 8.238 1.00 . B B . 84 ASN HD22 1 1
5 13691 2 1 20 ASN N N 13.546 0.906 4.049 1.00 . B B . 84 ASN N 1 1
5 13692 2 1 20 ASN ND2 N 11.626 1.454 7.517 1.00 . B B . 84 ASN ND2 1 1
5 13693 2 1 20 ASN O O 13.401 3.200 2.593 1.00 . B B . 84 ASN O 1 1
5 13694 2 1 20 ASN OD1 O 11.562 -0.187 5.983 1.00 . B B . 84 ASN OD1 1 1
5 13695 2 1 21 LEU C C 9.871 5.085 1.535 1.00 . B B . 85 LEU C 1 1
5 13696 2 1 21 LEU CA C 11.133 4.242 1.398 1.00 . B B . 85 LEU CA 1 1
5 13697 2 1 21 LEU CB C 11.216 3.725 -0.041 1.00 . B B . 85 LEU CB 1 1
5 13698 2 1 21 LEU CD1 C 13.594 4.532 -0.259 1.00 . B B . 85 LEU CD1 1 1
5 13699 2 1 21 LEU CD2 C 13.123 2.079 -0.034 1.00 . B B . 85 LEU CD2 1 1
5 13700 2 1 21 LEU CG C 12.619 3.407 -0.579 1.00 . B B . 85 LEU CG 1 1
5 13701 2 1 21 LEU H H 10.322 2.707 2.625 1.00 . B B . 85 LEU H 1 1
5 13702 2 1 21 LEU HA H 11.988 4.869 1.594 1.00 . B B . 85 LEU HA 1 1
5 13703 2 1 21 LEU HB2 H 10.622 2.832 -0.102 1.00 . B B . 85 LEU HB2 1 1
5 13704 2 1 21 LEU HB3 H 10.773 4.469 -0.687 1.00 . B B . 85 LEU HB3 1 1
5 13705 2 1 21 LEU HD11 H 13.506 4.800 0.785 1.00 . B B . 85 LEU HD11 1 1
5 13706 2 1 21 LEU HD12 H 13.367 5.390 -0.872 1.00 . B B . 85 LEU HD12 1 1
5 13707 2 1 21 LEU HD13 H 14.602 4.201 -0.461 1.00 . B B . 85 LEU HD13 1 1
5 13708 2 1 21 LEU HD21 H 12.285 1.483 0.318 1.00 . B B . 85 LEU HD21 1 1
5 13709 2 1 21 LEU HD22 H 13.806 2.260 0.781 1.00 . B B . 85 LEU HD22 1 1
5 13710 2 1 21 LEU HD23 H 13.638 1.543 -0.819 1.00 . B B . 85 LEU HD23 1 1
5 13711 2 1 21 LEU HG H 12.564 3.321 -1.655 1.00 . B B . 85 LEU HG 1 1
5 13712 2 1 21 LEU N N 11.165 3.136 2.356 1.00 . B B . 85 LEU N 1 1
5 13713 2 1 21 LEU O O 8.760 4.599 1.319 1.00 . B B . 85 LEU O 1 1
5 13714 2 1 22 LEU C C 8.899 8.282 0.882 1.00 . B B . 86 LEU C 1 1
5 13715 2 1 22 LEU CA C 8.922 7.275 2.024 1.00 . B B . 86 LEU CA 1 1
5 13716 2 1 22 LEU CB C 9.006 8.052 3.327 1.00 . B B . 86 LEU CB 1 1
5 13717 2 1 22 LEU CD1 C 10.208 7.898 5.464 1.00 . B B . 86 LEU CD1 1 1
5 13718 2 1 22 LEU CD2 C 7.850 7.050 5.298 1.00 . B B . 86 LEU CD2 1 1
5 13719 2 1 22 LEU CG C 9.184 7.218 4.579 1.00 . B B . 86 LEU CG 1 1
5 13720 2 1 22 LEU H H 10.957 6.661 2.113 1.00 . B B . 86 LEU H 1 1
5 13721 2 1 22 LEU HA H 8.012 6.701 2.010 1.00 . B B . 86 LEU HA 1 1
5 13722 2 1 22 LEU HB2 H 9.839 8.734 3.258 1.00 . B B . 86 LEU HB2 1 1
5 13723 2 1 22 LEU HB3 H 8.104 8.628 3.435 1.00 . B B . 86 LEU HB3 1 1
5 13724 2 1 22 LEU HD11 H 11.068 8.167 4.859 1.00 . B B . 86 LEU HD11 1 1
5 13725 2 1 22 LEU HD12 H 10.513 7.227 6.251 1.00 . B B . 86 LEU HD12 1 1
5 13726 2 1 22 LEU HD13 H 9.780 8.790 5.896 1.00 . B B . 86 LEU HD13 1 1
5 13727 2 1 22 LEU HD21 H 7.083 6.754 4.584 1.00 . B B . 86 LEU HD21 1 1
5 13728 2 1 22 LEU HD22 H 7.570 7.985 5.760 1.00 . B B . 86 LEU HD22 1 1
5 13729 2 1 22 LEU HD23 H 7.945 6.288 6.058 1.00 . B B . 86 LEU HD23 1 1
5 13730 2 1 22 LEU HG H 9.558 6.240 4.312 1.00 . B B . 86 LEU HG 1 1
5 13731 2 1 22 LEU N N 10.049 6.351 1.896 1.00 . B B . 86 LEU N 1 1
5 13732 2 1 22 LEU O O 9.925 8.546 0.267 1.00 . B B . 86 LEU O 1 1
5 13733 2 1 23 PHE C C 6.171 10.507 -0.301 1.00 . B B . 87 PHE C 1 1
5 13734 2 1 23 PHE CA C 7.543 9.838 -0.449 1.00 . B B . 87 PHE CA 1 1
5 13735 2 1 23 PHE CB C 7.681 9.210 -1.845 1.00 . B B . 87 PHE CB 1 1
5 13736 2 1 23 PHE CD1 C 7.866 11.567 -2.805 1.00 . B B . 87 PHE CD1 1 1
5 13737 2 1 23 PHE CD2 C 7.799 9.723 -4.292 1.00 . B B . 87 PHE CD2 1 1
5 13738 2 1 23 PHE CE1 C 7.951 12.437 -3.873 1.00 . B B . 87 PHE CE1 1 1
5 13739 2 1 23 PHE CE2 C 7.878 10.585 -5.366 1.00 . B B . 87 PHE CE2 1 1
5 13740 2 1 23 PHE CG C 7.789 10.194 -3.000 1.00 . B B . 87 PHE CG 1 1
5 13741 2 1 23 PHE CZ C 7.955 11.945 -5.158 1.00 . B B . 87 PHE CZ 1 1
5 13742 2 1 23 PHE H H 6.908 8.474 1.056 1.00 . B B . 87 PHE H 1 1
5 13743 2 1 23 PHE HA H 8.327 10.585 -0.322 1.00 . B B . 87 PHE HA 1 1
5 13744 2 1 23 PHE HB2 H 8.567 8.595 -1.861 1.00 . B B . 87 PHE HB2 1 1
5 13745 2 1 23 PHE HB3 H 6.820 8.583 -2.028 1.00 . B B . 87 PHE HB3 1 1
5 13746 2 1 23 PHE HD1 H 7.873 11.957 -1.803 1.00 . B B . 87 PHE HD1 1 1
5 13747 2 1 23 PHE HD2 H 7.766 8.667 -4.453 1.00 . B B . 87 PHE HD2 1 1
5 13748 2 1 23 PHE HE1 H 8.011 13.501 -3.701 1.00 . B B . 87 PHE HE1 1 1
5 13749 2 1 23 PHE HE2 H 7.875 10.195 -6.368 1.00 . B B . 87 PHE HE2 1 1
5 13750 2 1 23 PHE HZ H 8.017 12.620 -5.998 1.00 . B B . 87 PHE HZ 1 1
5 13751 2 1 23 PHE N N 7.712 8.815 0.594 1.00 . B B . 87 PHE N 1 1
5 13752 2 1 23 PHE O O 5.218 9.878 0.158 1.00 . B B . 87 PHE O 1 1
5 13753 2 1 24 SER C C 4.379 12.945 -1.998 1.00 . B B . 88 SER C 1 1
5 13754 2 1 24 SER CA C 4.825 12.515 -0.610 1.00 . B B . 88 SER CA 1 1
5 13755 2 1 24 SER CB C 4.993 13.746 0.277 1.00 . B B . 88 SER CB 1 1
5 13756 2 1 24 SER H H 6.852 12.221 -1.068 1.00 . B B . 88 SER H 1 1
5 13757 2 1 24 SER HA H 4.078 11.865 -0.192 1.00 . B B . 88 SER HA 1 1
5 13758 2 1 24 SER HB2 H 4.026 14.194 0.459 1.00 . B B . 88 SER HB2 1 1
5 13759 2 1 24 SER HB3 H 5.434 13.451 1.218 1.00 . B B . 88 SER HB3 1 1
5 13760 2 1 24 SER HG H 5.380 15.556 -0.368 1.00 . B B . 88 SER HG 1 1
5 13761 2 1 24 SER N N 6.075 11.776 -0.689 1.00 . B B . 88 SER N 1 1
5 13762 2 1 24 SER O O 5.157 13.524 -2.756 1.00 . B B . 88 SER O 1 1
5 13763 2 1 24 SER OG O 5.832 14.709 -0.336 1.00 . B B . 88 SER OG 1 1
5 13764 2 1 25 LEU C C 1.360 13.915 -3.494 1.00 . B B . 89 LEU C 1 1
5 13765 2 1 25 LEU CA C 2.588 13.021 -3.633 1.00 . B B . 89 LEU CA 1 1
5 13766 2 1 25 LEU CB C 2.223 11.759 -4.426 1.00 . B B . 89 LEU CB 1 1
5 13767 2 1 25 LEU CD1 C 4.662 11.300 -4.902 1.00 . B B . 89 LEU CD1 1 1
5 13768 2 1 25 LEU CD2 C 3.428 9.892 -3.236 1.00 . B B . 89 LEU CD2 1 1
5 13769 2 1 25 LEU CG C 3.318 10.685 -4.531 1.00 . B B . 89 LEU CG 1 1
5 13770 2 1 25 LEU H H 2.549 12.185 -1.693 1.00 . B B . 89 LEU H 1 1
5 13771 2 1 25 LEU HA H 3.354 13.563 -4.168 1.00 . B B . 89 LEU HA 1 1
5 13772 2 1 25 LEU HB2 H 1.357 11.311 -3.963 1.00 . B B . 89 LEU HB2 1 1
5 13773 2 1 25 LEU HB3 H 1.954 12.061 -5.428 1.00 . B B . 89 LEU HB3 1 1
5 13774 2 1 25 LEU HD11 H 5.391 11.074 -4.132 1.00 . B B . 89 LEU HD11 1 1
5 13775 2 1 25 LEU HD12 H 4.558 12.370 -4.996 1.00 . B B . 89 LEU HD12 1 1
5 13776 2 1 25 LEU HD13 H 4.997 10.888 -5.843 1.00 . B B . 89 LEU HD13 1 1
5 13777 2 1 25 LEU HD21 H 3.696 10.555 -2.428 1.00 . B B . 89 LEU HD21 1 1
5 13778 2 1 25 LEU HD22 H 4.188 9.132 -3.342 1.00 . B B . 89 LEU HD22 1 1
5 13779 2 1 25 LEU HD23 H 2.479 9.425 -3.018 1.00 . B B . 89 LEU HD23 1 1
5 13780 2 1 25 LEU HG H 3.049 9.994 -5.318 1.00 . B B . 89 LEU HG 1 1
5 13781 2 1 25 LEU N N 3.126 12.662 -2.328 1.00 . B B . 89 LEU N 1 1
5 13782 2 1 25 LEU O O 0.378 13.542 -2.853 1.00 . B B . 89 LEU O 1 1
5 13783 2 1 26 ARG C C -0.004 16.562 -5.446 1.00 . B B . 90 ARG C 1 1
5 13784 2 1 26 ARG CA C 0.327 16.046 -4.048 1.00 . B B . 90 ARG CA 1 1
5 13785 2 1 26 ARG CB C 0.685 17.214 -3.128 1.00 . B B . 90 ARG CB 1 1
5 13786 2 1 26 ARG CD C -0.254 19.388 -3.973 1.00 . B B . 90 ARG CD 1 1
5 13787 2 1 26 ARG CG C -0.425 18.239 -2.994 1.00 . B B . 90 ARG CG 1 1
5 13788 2 1 26 ARG CZ C 1.483 20.985 -4.672 1.00 . B B . 90 ARG CZ 1 1
5 13789 2 1 26 ARG H H 2.236 15.340 -4.586 1.00 . B B . 90 ARG H 1 1
5 13790 2 1 26 ARG HA H -0.537 15.536 -3.650 1.00 . B B . 90 ARG HA 1 1
5 13791 2 1 26 ARG HB2 H 0.909 16.827 -2.144 1.00 . B B . 90 ARG HB2 1 1
5 13792 2 1 26 ARG HB3 H 1.561 17.711 -3.518 1.00 . B B . 90 ARG HB3 1 1
5 13793 2 1 26 ARG HD2 H -0.460 19.022 -4.966 1.00 . B B . 90 ARG HD2 1 1
5 13794 2 1 26 ARG HD3 H -0.962 20.164 -3.723 1.00 . B B . 90 ARG HD3 1 1
5 13795 2 1 26 ARG HE H 1.746 19.523 -3.339 1.00 . B B . 90 ARG HE 1 1
5 13796 2 1 26 ARG HG2 H -1.361 17.751 -3.203 1.00 . B B . 90 ARG HG2 1 1
5 13797 2 1 26 ARG HG3 H -0.432 18.628 -1.987 1.00 . B B . 90 ARG HG3 1 1
5 13798 2 1 26 ARG HH11 H -0.313 21.246 -5.563 1.00 . B B . 90 ARG HH11 1 1
5 13799 2 1 26 ARG HH12 H 0.922 22.361 -6.042 1.00 . B B . 90 ARG HH12 1 1
5 13800 2 1 26 ARG HH21 H 3.378 20.985 -3.966 1.00 . B B . 90 ARG HH21 1 1
5 13801 2 1 26 ARG HH22 H 3.021 22.212 -5.135 1.00 . B B . 90 ARG HH22 1 1
5 13802 2 1 26 ARG N N 1.426 15.097 -4.098 1.00 . B B . 90 ARG N 1 1
5 13803 2 1 26 ARG NE N 1.095 19.945 -3.939 1.00 . B B . 90 ARG NE 1 1
5 13804 2 1 26 ARG NH1 N 0.627 21.579 -5.493 1.00 . B B . 90 ARG NH1 1 1
5 13805 2 1 26 ARG NH2 N 2.729 21.431 -4.583 1.00 . B B . 90 ARG NH2 1 1
5 13806 2 1 26 ARG O O 0.856 17.111 -6.136 1.00 . B B . 90 ARG O 1 1
5 13807 2 1 27 GLY C C -2.691 15.911 -7.813 1.00 . B B . 91 GLY C 1 1
5 13808 2 1 27 GLY CA C -1.676 16.837 -7.172 1.00 . B B . 91 GLY CA 1 1
5 13809 2 1 27 GLY H H -1.897 15.938 -5.267 1.00 . B B . 91 GLY H 1 1
5 13810 2 1 27 GLY HA2 H -2.111 17.820 -7.078 1.00 . B B . 91 GLY HA2 1 1
5 13811 2 1 27 GLY HA3 H -0.808 16.900 -7.813 1.00 . B B . 91 GLY HA3 1 1
5 13812 2 1 27 GLY N N -1.255 16.382 -5.860 1.00 . B B . 91 GLY N 1 1
5 13813 2 1 27 GLY O O -3.020 16.064 -8.990 1.00 . B B . 91 GLY O 1 1
5 13814 2 1 28 THR C C -3.743 13.363 -8.847 1.00 . B B . 92 THR C 1 1
5 13815 2 1 28 THR CA C -4.172 13.986 -7.521 1.00 . B B . 92 THR CA 1 1
5 13816 2 1 28 THR CB C -5.560 14.636 -7.694 1.00 . B B . 92 THR CB 1 1
5 13817 2 1 28 THR CG2 C -6.009 15.304 -6.403 1.00 . B B . 92 THR CG2 1 1
5 13818 2 1 28 THR H H -2.877 14.884 -6.108 1.00 . B B . 92 THR H 1 1
5 13819 2 1 28 THR HA H -4.258 13.202 -6.782 1.00 . B B . 92 THR HA 1 1
5 13820 2 1 28 THR HB H -6.272 13.865 -7.948 1.00 . B B . 92 THR HB 1 1
5 13821 2 1 28 THR HG1 H -6.380 16.036 -8.815 1.00 . B B . 92 THR HG1 1 1
5 13822 2 1 28 THR HG21 H -6.029 14.574 -5.608 1.00 . B B . 92 THR HG21 1 1
5 13823 2 1 28 THR HG22 H -6.997 15.717 -6.537 1.00 . B B . 92 THR HG22 1 1
5 13824 2 1 28 THR HG23 H -5.319 16.095 -6.148 1.00 . B B . 92 THR HG23 1 1
5 13825 2 1 28 THR N N -3.185 14.949 -7.036 1.00 . B B . 92 THR N 1 1
5 13826 2 1 28 THR O O -4.580 12.935 -9.643 1.00 . B B . 92 THR O 1 1
5 13827 2 1 28 THR OG1 O -5.526 15.604 -8.748 1.00 . B B . 92 THR OG1 1 1
5 13828 2 1 29 LYS C C -0.559 12.024 -10.050 1.00 . B B . 93 LYS C 1 1
5 13829 2 1 29 LYS CA C -1.889 12.743 -10.306 1.00 . B B . 93 LYS CA 1 1
5 13830 2 1 29 LYS CB C -1.715 13.824 -11.379 1.00 . B B . 93 LYS CB 1 1
5 13831 2 1 29 LYS CD C -2.819 15.327 -13.073 1.00 . B B . 93 LYS CD 1 1
5 13832 2 1 29 LYS CE C -2.174 16.626 -12.614 1.00 . B B . 93 LYS CE 1 1
5 13833 2 1 29 LYS CG C -3.032 14.366 -11.914 1.00 . B B . 93 LYS CG 1 1
5 13834 2 1 29 LYS H H -1.820 13.667 -8.401 1.00 . B B . 93 LYS H 1 1
5 13835 2 1 29 LYS HA H -2.602 12.015 -10.664 1.00 . B B . 93 LYS HA 1 1
5 13836 2 1 29 LYS HB2 H -1.156 14.647 -10.960 1.00 . B B . 93 LYS HB2 1 1
5 13837 2 1 29 LYS HB3 H -1.160 13.408 -12.208 1.00 . B B . 93 LYS HB3 1 1
5 13838 2 1 29 LYS HD2 H -2.177 14.858 -13.803 1.00 . B B . 93 LYS HD2 1 1
5 13839 2 1 29 LYS HD3 H -3.776 15.550 -13.523 1.00 . B B . 93 LYS HD3 1 1
5 13840 2 1 29 LYS HE2 H -2.775 17.054 -11.826 1.00 . B B . 93 LYS HE2 1 1
5 13841 2 1 29 LYS HE3 H -1.186 16.408 -12.235 1.00 . B B . 93 LYS HE3 1 1
5 13842 2 1 29 LYS HG2 H -3.639 13.541 -12.252 1.00 . B B . 93 LYS HG2 1 1
5 13843 2 1 29 LYS HG3 H -3.544 14.887 -11.117 1.00 . B B . 93 LYS HG3 1 1
5 13844 2 1 29 LYS HZ1 H -1.465 17.226 -14.486 1.00 . B B . 93 LYS HZ1 1 1
5 13845 2 1 29 LYS HZ2 H -1.631 18.493 -13.379 1.00 . B B . 93 LYS HZ2 1 1
5 13846 2 1 29 LYS HZ3 H -3.002 17.826 -14.111 1.00 . B B . 93 LYS HZ3 1 1
5 13847 2 1 29 LYS N N -2.433 13.315 -9.076 1.00 . B B . 93 LYS N 1 1
5 13848 2 1 29 LYS NZ N -2.059 17.612 -13.725 1.00 . B B . 93 LYS NZ 1 1
5 13849 2 1 29 LYS O O -0.413 10.856 -10.414 1.00 . B B . 93 LYS O 1 1
5 13850 2 1 30 PRO C C 1.655 11.057 -8.003 1.00 . B B . 94 PRO C 1 1
5 13851 2 1 30 PRO CA C 1.734 12.073 -9.140 1.00 . B B . 94 PRO CA 1 1
5 13852 2 1 30 PRO CB C 2.617 13.254 -8.743 1.00 . B B . 94 PRO CB 1 1
5 13853 2 1 30 PRO CD C 0.387 14.096 -8.951 1.00 . B B . 94 PRO CD 1 1
5 13854 2 1 30 PRO CG C 1.673 14.260 -8.185 1.00 . B B . 94 PRO CG 1 1
5 13855 2 1 30 PRO HA H 2.142 11.593 -10.019 1.00 . B B . 94 PRO HA 1 1
5 13856 2 1 30 PRO HB2 H 3.339 12.936 -8.005 1.00 . B B . 94 PRO HB2 1 1
5 13857 2 1 30 PRO HB3 H 3.129 13.635 -9.614 1.00 . B B . 94 PRO HB3 1 1
5 13858 2 1 30 PRO HD2 H -0.459 14.253 -8.299 1.00 . B B . 94 PRO HD2 1 1
5 13859 2 1 30 PRO HD3 H 0.355 14.781 -9.784 1.00 . B B . 94 PRO HD3 1 1
5 13860 2 1 30 PRO HG2 H 1.510 14.068 -7.134 1.00 . B B . 94 PRO HG2 1 1
5 13861 2 1 30 PRO HG3 H 2.069 15.254 -8.328 1.00 . B B . 94 PRO HG3 1 1
5 13862 2 1 30 PRO N N 0.437 12.695 -9.423 1.00 . B B . 94 PRO N 1 1
5 13863 2 1 30 PRO O O 2.677 10.555 -7.536 1.00 . B B . 94 PRO O 1 1
5 13864 2 1 31 SER C C 0.290 8.371 -6.998 1.00 . B B . 95 SER C 1 1
5 13865 2 1 31 SER CA C 0.212 9.804 -6.484 1.00 . B B . 95 SER CA 1 1
5 13866 2 1 31 SER CB C -1.148 10.050 -5.832 1.00 . B B . 95 SER CB 1 1
5 13867 2 1 31 SER H H -0.339 11.199 -7.977 1.00 . B B . 95 SER H 1 1
5 13868 2 1 31 SER HA H 0.986 9.945 -5.744 1.00 . B B . 95 SER HA 1 1
5 13869 2 1 31 SER HB2 H -1.926 9.930 -6.571 1.00 . B B . 95 SER HB2 1 1
5 13870 2 1 31 SER HB3 H -1.296 9.338 -5.033 1.00 . B B . 95 SER HB3 1 1
5 13871 2 1 31 SER HG H -2.133 11.674 -5.351 1.00 . B B . 95 SER HG 1 1
5 13872 2 1 31 SER N N 0.434 10.760 -7.564 1.00 . B B . 95 SER N 1 1
5 13873 2 1 31 SER O O -0.328 7.468 -6.434 1.00 . B B . 95 SER O 1 1
5 13874 2 1 31 SER OG O -1.227 11.360 -5.297 1.00 . B B . 95 SER OG 1 1
5 13875 2 1 32 SER C C 2.134 5.989 -7.805 1.00 . B B . 96 SER C 1 1
5 13876 2 1 32 SER CA C 1.206 6.844 -8.662 1.00 . B B . 96 SER CA 1 1
5 13877 2 1 32 SER CB C 1.756 6.952 -10.085 1.00 . B B . 96 SER CB 1 1
5 13878 2 1 32 SER H H 1.475 8.935 -8.510 1.00 . B B . 96 SER H 1 1
5 13879 2 1 32 SER HA H 0.234 6.373 -8.696 1.00 . B B . 96 SER HA 1 1
5 13880 2 1 32 SER HB2 H 1.074 7.530 -10.691 1.00 . B B . 96 SER HB2 1 1
5 13881 2 1 32 SER HB3 H 2.720 7.440 -10.061 1.00 . B B . 96 SER HB3 1 1
5 13882 2 1 32 SER HG H 1.043 5.297 -10.854 1.00 . B B . 96 SER HG 1 1
5 13883 2 1 32 SER N N 1.039 8.170 -8.080 1.00 . B B . 96 SER N 1 1
5 13884 2 1 32 SER O O 3.233 5.626 -8.226 1.00 . B B . 96 SER O 1 1
5 13885 2 1 32 SER OG O 1.908 5.670 -10.672 1.00 . B B . 96 SER OG 1 1
5 13886 2 1 33 LEU C C 2.300 3.395 -6.020 1.00 . B B . 97 LEU C 1 1
5 13887 2 1 33 LEU CA C 2.448 4.864 -5.672 1.00 . B B . 97 LEU CA 1 1
5 13888 2 1 33 LEU CB C 1.980 5.143 -4.245 1.00 . B B . 97 LEU CB 1 1
5 13889 2 1 33 LEU CD1 C 1.937 6.671 -2.273 1.00 . B B . 97 LEU CD1 1 1
5 13890 2 1 33 LEU CD2 C 4.015 6.424 -3.626 1.00 . B B . 97 LEU CD2 1 1
5 13891 2 1 33 LEU CG C 2.502 6.449 -3.659 1.00 . B B . 97 LEU CG 1 1
5 13892 2 1 33 LEU H H 0.801 5.993 -6.325 1.00 . B B . 97 LEU H 1 1
5 13893 2 1 33 LEU HA H 3.487 5.143 -5.766 1.00 . B B . 97 LEU HA 1 1
5 13894 2 1 33 LEU HB2 H 0.899 5.174 -4.242 1.00 . B B . 97 LEU HB2 1 1
5 13895 2 1 33 LEU HB3 H 2.301 4.335 -3.607 1.00 . B B . 97 LEU HB3 1 1
5 13896 2 1 33 LEU HD11 H 0.951 6.248 -2.224 1.00 . B B . 97 LEU HD11 1 1
5 13897 2 1 33 LEU HD12 H 1.888 7.730 -2.067 1.00 . B B . 97 LEU HD12 1 1
5 13898 2 1 33 LEU HD13 H 2.569 6.191 -1.546 1.00 . B B . 97 LEU HD13 1 1
5 13899 2 1 33 LEU HD21 H 4.344 5.408 -3.776 1.00 . B B . 97 LEU HD21 1 1
5 13900 2 1 33 LEU HD22 H 4.363 6.781 -2.669 1.00 . B B . 97 LEU HD22 1 1
5 13901 2 1 33 LEU HD23 H 4.405 7.051 -4.412 1.00 . B B . 97 LEU HD23 1 1
5 13902 2 1 33 LEU HG H 2.194 7.268 -4.285 1.00 . B B . 97 LEU HG 1 1
5 13903 2 1 33 LEU N N 1.681 5.675 -6.597 1.00 . B B . 97 LEU N 1 1
5 13904 2 1 33 LEU O O 3.102 2.559 -5.609 1.00 . B B . 97 LEU O 1 1
5 13905 2 1 34 SER C C 2.168 1.189 -8.001 1.00 . B B . 98 SER C 1 1
5 13906 2 1 34 SER CA C 0.991 1.728 -7.201 1.00 . B B . 98 SER CA 1 1
5 13907 2 1 34 SER CB C -0.270 1.693 -8.062 1.00 . B B . 98 SER CB 1 1
5 13908 2 1 34 SER H H 0.607 3.792 -6.993 1.00 . B B . 98 SER H 1 1
5 13909 2 1 34 SER HA H 0.851 1.116 -6.323 1.00 . B B . 98 SER HA 1 1
5 13910 2 1 34 SER HB2 H -0.617 0.677 -8.152 1.00 . B B . 98 SER HB2 1 1
5 13911 2 1 34 SER HB3 H -1.037 2.296 -7.600 1.00 . B B . 98 SER HB3 1 1
5 13912 2 1 34 SER HG H 0.566 2.965 -9.297 1.00 . B B . 98 SER HG 1 1
5 13913 2 1 34 SER N N 1.250 3.089 -6.765 1.00 . B B . 98 SER N 1 1
5 13914 2 1 34 SER O O 2.680 0.107 -7.733 1.00 . B B . 98 SER O 1 1
5 13915 2 1 34 SER OG O -0.013 2.202 -9.360 1.00 . B B . 98 SER OG 1 1
5 13916 2 1 35 ARG C C 4.935 1.258 -8.964 1.00 . B B . 99 ARG C 1 1
5 13917 2 1 35 ARG CA C 3.707 1.543 -9.828 1.00 . B B . 99 ARG CA 1 1
5 13918 2 1 35 ARG CB C 4.015 2.623 -10.863 1.00 . B B . 99 ARG CB 1 1
5 13919 2 1 35 ARG CD C 5.342 3.257 -12.899 1.00 . B B . 99 ARG CD 1 1
5 13920 2 1 35 ARG CG C 5.256 2.341 -11.688 1.00 . B B . 99 ARG CG 1 1
5 13921 2 1 35 ARG CZ C 5.369 5.668 -13.391 1.00 . B B . 99 ARG CZ 1 1
5 13922 2 1 35 ARG H H 2.120 2.790 -9.180 1.00 . B B . 99 ARG H 1 1
5 13923 2 1 35 ARG HA H 3.427 0.633 -10.338 1.00 . B B . 99 ARG HA 1 1
5 13924 2 1 35 ARG HB2 H 3.173 2.711 -11.535 1.00 . B B . 99 ARG HB2 1 1
5 13925 2 1 35 ARG HB3 H 4.154 3.560 -10.351 1.00 . B B . 99 ARG HB3 1 1
5 13926 2 1 35 ARG HD2 H 6.295 3.101 -13.385 1.00 . B B . 99 ARG HD2 1 1
5 13927 2 1 35 ARG HD3 H 4.545 3.004 -13.582 1.00 . B B . 99 ARG HD3 1 1
5 13928 2 1 35 ARG HE H 5.021 4.872 -11.595 1.00 . B B . 99 ARG HE 1 1
5 13929 2 1 35 ARG HG2 H 6.126 2.494 -11.070 1.00 . B B . 99 ARG HG2 1 1
5 13930 2 1 35 ARG HG3 H 5.225 1.316 -12.020 1.00 . B B . 99 ARG HG3 1 1
5 13931 2 1 35 ARG HH11 H 5.754 4.479 -14.979 1.00 . B B . 99 ARG HH11 1 1
5 13932 2 1 35 ARG HH12 H 5.757 6.179 -15.307 1.00 . B B . 99 ARG HH12 1 1
5 13933 2 1 35 ARG HH21 H 5.024 7.112 -12.018 1.00 . B B . 99 ARG HH21 1 1
5 13934 2 1 35 ARG HH22 H 5.345 7.677 -13.624 1.00 . B B . 99 ARG HH22 1 1
5 13935 2 1 35 ARG N N 2.584 1.946 -8.996 1.00 . B B . 99 ARG N 1 1
5 13936 2 1 35 ARG NE N 5.224 4.664 -12.530 1.00 . B B . 99 ARG NE 1 1
5 13937 2 1 35 ARG NH1 N 5.650 5.422 -14.663 1.00 . B B . 99 ARG NH1 1 1
5 13938 2 1 35 ARG NH2 N 5.235 6.922 -12.977 1.00 . B B . 99 ARG NH2 1 1
5 13939 2 1 35 ARG O O 5.838 0.524 -9.367 1.00 . B B . 99 ARG O 1 1
5 13940 2 1 36 ALA C C 6.061 0.229 -6.276 1.00 . B B . 100 ALA C 1 1
5 13941 2 1 36 ALA CA C 6.056 1.651 -6.834 1.00 . B B . 100 ALA CA 1 1
5 13942 2 1 36 ALA CB C 5.986 2.664 -5.699 1.00 . B B . 100 ALA CB 1 1
5 13943 2 1 36 ALA H H 4.210 2.426 -7.518 1.00 . B B . 100 ALA H 1 1
5 13944 2 1 36 ALA HA H 6.982 1.816 -7.374 1.00 . B B . 100 ALA HA 1 1
5 13945 2 1 36 ALA HB1 H 5.264 2.334 -4.965 1.00 . B B . 100 ALA HB1 1 1
5 13946 2 1 36 ALA HB2 H 5.686 3.624 -6.093 1.00 . B B . 100 ALA HB2 1 1
5 13947 2 1 36 ALA HB3 H 6.957 2.753 -5.235 1.00 . B B . 100 ALA HB3 1 1
5 13948 2 1 36 ALA N N 4.954 1.844 -7.769 1.00 . B B . 100 ALA N 1 1
5 13949 2 1 36 ALA O O 7.113 -0.399 -6.187 1.00 . B B . 100 ALA O 1 1
5 13950 2 1 37 VAL C C 5.196 -2.658 -6.416 1.00 . B B . 101 VAL C 1 1
5 13951 2 1 37 VAL CA C 4.798 -1.635 -5.356 1.00 . B B . 101 VAL CA 1 1
5 13952 2 1 37 VAL CB C 3.406 -1.995 -4.773 1.00 . B B . 101 VAL CB 1 1
5 13953 2 1 37 VAL CG1 C 3.431 -1.872 -3.259 1.00 . B B . 101 VAL CG1 1 1
5 13954 2 1 37 VAL CG2 C 2.293 -1.128 -5.342 1.00 . B B . 101 VAL CG2 1 1
5 13955 2 1 37 VAL H H 4.079 0.270 -5.956 1.00 . B B . 101 VAL H 1 1
5 13956 2 1 37 VAL HA H 5.516 -1.702 -4.551 1.00 . B B . 101 VAL HA 1 1
5 13957 2 1 37 VAL HB H 3.193 -3.025 -5.022 1.00 . B B . 101 VAL HB 1 1
5 13958 2 1 37 VAL HG11 H 4.446 -1.980 -2.909 1.00 . B B . 101 VAL HG11 1 1
5 13959 2 1 37 VAL HG12 H 2.816 -2.647 -2.825 1.00 . B B . 101 VAL HG12 1 1
5 13960 2 1 37 VAL HG13 H 3.051 -0.904 -2.970 1.00 . B B . 101 VAL HG13 1 1
5 13961 2 1 37 VAL HG21 H 1.883 -1.596 -6.228 1.00 . B B . 101 VAL HG21 1 1
5 13962 2 1 37 VAL HG22 H 2.686 -0.155 -5.596 1.00 . B B . 101 VAL HG22 1 1
5 13963 2 1 37 VAL HG23 H 1.513 -1.015 -4.604 1.00 . B B . 101 VAL HG23 1 1
5 13964 2 1 37 VAL N N 4.887 -0.277 -5.888 1.00 . B B . 101 VAL N 1 1
5 13965 2 1 37 VAL O O 5.550 -3.792 -6.093 1.00 . B B . 101 VAL O 1 1
5 13966 2 1 38 LYS C C 7.001 -3.426 -8.732 1.00 . B B . 102 LYS C 1 1
5 13967 2 1 38 LYS CA C 5.509 -3.130 -8.786 1.00 . B B . 102 LYS CA 1 1
5 13968 2 1 38 LYS CB C 5.169 -2.485 -10.133 1.00 . B B . 102 LYS CB 1 1
5 13969 2 1 38 LYS CD C 2.769 -3.027 -10.675 1.00 . B B . 102 LYS CD 1 1
5 13970 2 1 38 LYS CE C 2.367 -3.901 -9.518 1.00 . B B . 102 LYS CE 1 1
5 13971 2 1 38 LYS CG C 3.746 -1.956 -10.233 1.00 . B B . 102 LYS CG 1 1
5 13972 2 1 38 LYS H H 4.846 -1.337 -7.878 1.00 . B B . 102 LYS H 1 1
5 13973 2 1 38 LYS HA H 4.961 -4.054 -8.682 1.00 . B B . 102 LYS HA 1 1
5 13974 2 1 38 LYS HB2 H 5.846 -1.661 -10.302 1.00 . B B . 102 LYS HB2 1 1
5 13975 2 1 38 LYS HB3 H 5.310 -3.219 -10.914 1.00 . B B . 102 LYS HB3 1 1
5 13976 2 1 38 LYS HD2 H 1.887 -2.553 -11.079 1.00 . B B . 102 LYS HD2 1 1
5 13977 2 1 38 LYS HD3 H 3.225 -3.641 -11.428 1.00 . B B . 102 LYS HD3 1 1
5 13978 2 1 38 LYS HE2 H 2.510 -3.346 -8.602 1.00 . B B . 102 LYS HE2 1 1
5 13979 2 1 38 LYS HE3 H 1.335 -4.143 -9.635 1.00 . B B . 102 LYS HE3 1 1
5 13980 2 1 38 LYS HG2 H 3.437 -1.600 -9.263 1.00 . B B . 102 LYS HG2 1 1
5 13981 2 1 38 LYS HG3 H 3.722 -1.143 -10.943 1.00 . B B . 102 LYS HG3 1 1
5 13982 2 1 38 LYS HZ1 H 4.174 -4.949 -9.577 1.00 . B B . 102 LYS HZ1 1 1
5 13983 2 1 38 LYS HZ2 H 2.866 -5.805 -10.218 1.00 . B B . 102 LYS HZ2 1 1
5 13984 2 1 38 LYS HZ3 H 3.020 -5.629 -8.543 1.00 . B B . 102 LYS HZ3 1 1
5 13985 2 1 38 LYS N N 5.136 -2.252 -7.682 1.00 . B B . 102 LYS N 1 1
5 13986 2 1 38 LYS NZ N 3.163 -5.158 -9.459 1.00 . B B . 102 LYS NZ 1 1
5 13987 2 1 38 LYS O O 7.474 -4.414 -9.290 1.00 . B B . 102 LYS O 1 1
5 13988 2 1 39 VAL C C 9.562 -3.818 -6.998 1.00 . B B . 103 VAL C 1 1
5 13989 2 1 39 VAL CA C 9.172 -2.667 -7.909 1.00 . B B . 103 VAL CA 1 1
5 13990 2 1 39 VAL CB C 9.732 -1.344 -7.361 1.00 . B B . 103 VAL CB 1 1
5 13991 2 1 39 VAL CG1 C 11.083 -1.515 -6.700 1.00 . B B . 103 VAL CG1 1 1
5 13992 2 1 39 VAL CG2 C 9.846 -0.357 -8.494 1.00 . B B . 103 VAL CG2 1 1
5 13993 2 1 39 VAL H H 7.273 -1.837 -7.559 1.00 . B B . 103 VAL H 1 1
5 13994 2 1 39 VAL HA H 9.603 -2.828 -8.884 1.00 . B B . 103 VAL HA 1 1
5 13995 2 1 39 VAL HB H 9.042 -0.948 -6.636 1.00 . B B . 103 VAL HB 1 1
5 13996 2 1 39 VAL HG11 H 11.847 -1.312 -7.431 1.00 . B B . 103 VAL HG11 1 1
5 13997 2 1 39 VAL HG12 H 11.191 -2.522 -6.332 1.00 . B B . 103 VAL HG12 1 1
5 13998 2 1 39 VAL HG13 H 11.175 -0.819 -5.880 1.00 . B B . 103 VAL HG13 1 1
5 13999 2 1 39 VAL HG21 H 9.820 -0.889 -9.434 1.00 . B B . 103 VAL HG21 1 1
5 14000 2 1 39 VAL HG22 H 10.789 0.160 -8.407 1.00 . B B . 103 VAL HG22 1 1
5 14001 2 1 39 VAL HG23 H 9.031 0.351 -8.449 1.00 . B B . 103 VAL HG23 1 1
5 14002 2 1 39 VAL N N 7.727 -2.553 -8.047 1.00 . B B . 103 VAL N 1 1
5 14003 2 1 39 VAL O O 10.152 -4.802 -7.435 1.00 . B B . 103 VAL O 1 1
5 14004 2 1 40 PHE C C 9.012 -6.065 -5.179 1.00 . B B . 104 PHE C 1 1
5 14005 2 1 40 PHE CA C 9.543 -4.701 -4.739 1.00 . B B . 104 PHE CA 1 1
5 14006 2 1 40 PHE CB C 8.956 -4.328 -3.375 1.00 . B B . 104 PHE CB 1 1
5 14007 2 1 40 PHE CD1 C 9.663 -1.908 -3.360 1.00 . B B . 104 PHE CD1 1 1
5 14008 2 1 40 PHE CD2 C 7.386 -2.425 -2.872 1.00 . B B . 104 PHE CD2 1 1
5 14009 2 1 40 PHE CE1 C 9.395 -0.562 -3.199 1.00 . B B . 104 PHE CE1 1 1
5 14010 2 1 40 PHE CE2 C 7.112 -1.077 -2.708 1.00 . B B . 104 PHE CE2 1 1
5 14011 2 1 40 PHE CG C 8.663 -2.857 -3.198 1.00 . B B . 104 PHE CG 1 1
5 14012 2 1 40 PHE CZ C 8.119 -0.145 -2.872 1.00 . B B . 104 PHE CZ 1 1
5 14013 2 1 40 PHE H H 8.771 -2.859 -5.447 1.00 . B B . 104 PHE H 1 1
5 14014 2 1 40 PHE HA H 10.617 -4.761 -4.653 1.00 . B B . 104 PHE HA 1 1
5 14015 2 1 40 PHE HB2 H 8.032 -4.866 -3.234 1.00 . B B . 104 PHE HB2 1 1
5 14016 2 1 40 PHE HB3 H 9.654 -4.622 -2.605 1.00 . B B . 104 PHE HB3 1 1
5 14017 2 1 40 PHE HD1 H 10.661 -2.230 -3.616 1.00 . B B . 104 PHE HD1 1 1
5 14018 2 1 40 PHE HD2 H 6.599 -3.153 -2.742 1.00 . B B . 104 PHE HD2 1 1
5 14019 2 1 40 PHE HE1 H 10.183 0.165 -3.327 1.00 . B B . 104 PHE HE1 1 1
5 14020 2 1 40 PHE HE2 H 6.110 -0.751 -2.455 1.00 . B B . 104 PHE HE2 1 1
5 14021 2 1 40 PHE HZ H 7.909 0.906 -2.746 1.00 . B B . 104 PHE HZ 1 1
5 14022 2 1 40 PHE N N 9.228 -3.678 -5.729 1.00 . B B . 104 PHE N 1 1
5 14023 2 1 40 PHE O O 9.575 -7.102 -4.839 1.00 . B B . 104 PHE O 1 1
5 14024 2 1 41 GLU C C 7.925 -7.787 -7.725 1.00 . B B . 105 GLU C 1 1
5 14025 2 1 41 GLU CA C 7.306 -7.287 -6.417 1.00 . B B . 105 GLU CA 1 1
5 14026 2 1 41 GLU CB C 5.801 -7.080 -6.598 1.00 . B B . 105 GLU CB 1 1
5 14027 2 1 41 GLU CD C 3.597 -6.492 -5.511 1.00 . B B . 105 GLU CD 1 1
5 14028 2 1 41 GLU CG C 5.081 -6.722 -5.308 1.00 . B B . 105 GLU CG 1 1
5 14029 2 1 41 GLU H H 7.525 -5.193 -6.188 1.00 . B B . 105 GLU H 1 1
5 14030 2 1 41 GLU HA H 7.459 -8.039 -5.658 1.00 . B B . 105 GLU HA 1 1
5 14031 2 1 41 GLU HB2 H 5.642 -6.282 -7.309 1.00 . B B . 105 GLU HB2 1 1
5 14032 2 1 41 GLU HB3 H 5.368 -7.990 -6.987 1.00 . B B . 105 GLU HB3 1 1
5 14033 2 1 41 GLU HG2 H 5.211 -7.528 -4.602 1.00 . B B . 105 GLU HG2 1 1
5 14034 2 1 41 GLU HG3 H 5.517 -5.819 -4.908 1.00 . B B . 105 GLU HG3 1 1
5 14035 2 1 41 GLU N N 7.924 -6.052 -5.941 1.00 . B B . 105 GLU N 1 1
5 14036 2 1 41 GLU O O 7.779 -8.960 -8.070 1.00 . B B . 105 GLU O 1 1
5 14037 2 1 41 GLU OE1 O 3.211 -5.349 -5.832 1.00 . B B . 105 GLU OE1 1 1
5 14038 2 1 41 GLU OE2 O 2.820 -7.455 -5.347 1.00 . B B . 105 GLU OE2 1 1
5 14039 2 1 42 THR C C 10.356 -8.309 -9.527 1.00 . B B . 106 THR C 1 1
5 14040 2 1 42 THR CA C 9.221 -7.303 -9.728 1.00 . B B . 106 THR CA 1 1
5 14041 2 1 42 THR CB C 9.729 -6.087 -10.539 1.00 . B B . 106 THR CB 1 1
5 14042 2 1 42 THR CG2 C 11.120 -5.656 -10.101 1.00 . B B . 106 THR CG2 1 1
5 14043 2 1 42 THR H H 8.715 -5.989 -8.137 1.00 . B B . 106 THR H 1 1
5 14044 2 1 42 THR HA H 8.448 -7.785 -10.311 1.00 . B B . 106 THR HA 1 1
5 14045 2 1 42 THR HB H 9.049 -5.263 -10.388 1.00 . B B . 106 THR HB 1 1
5 14046 2 1 42 THR HG1 H 8.901 -6.752 -12.202 1.00 . B B . 106 THR HG1 1 1
5 14047 2 1 42 THR HG21 H 11.174 -5.649 -9.024 1.00 . B B . 106 THR HG21 1 1
5 14048 2 1 42 THR HG22 H 11.324 -4.664 -10.478 1.00 . B B . 106 THR HG22 1 1
5 14049 2 1 42 THR HG23 H 11.850 -6.347 -10.494 1.00 . B B . 106 THR HG23 1 1
5 14050 2 1 42 THR N N 8.615 -6.910 -8.455 1.00 . B B . 106 THR N 1 1
5 14051 2 1 42 THR O O 10.479 -9.268 -10.289 1.00 . B B . 106 THR O 1 1
5 14052 2 1 42 THR OG1 O 9.759 -6.414 -11.933 1.00 . B B . 106 THR OG1 1 1
5 14053 2 1 43 PHE C C 11.904 -10.028 -7.177 1.00 . B B . 107 PHE C 1 1
5 14054 2 1 43 PHE CA C 12.288 -9.011 -8.233 1.00 . B B . 107 PHE CA 1 1
5 14055 2 1 43 PHE CB C 13.558 -8.263 -7.820 1.00 . B B . 107 PHE CB 1 1
5 14056 2 1 43 PHE CD1 C 15.214 -8.742 -9.639 1.00 . B B . 107 PHE CD1 1 1
5 14057 2 1 43 PHE CD2 C 14.250 -6.573 -9.505 1.00 . B B . 107 PHE CD2 1 1
5 14058 2 1 43 PHE CE1 C 15.937 -8.360 -10.752 1.00 . B B . 107 PHE CE1 1 1
5 14059 2 1 43 PHE CE2 C 14.962 -6.181 -10.622 1.00 . B B . 107 PHE CE2 1 1
5 14060 2 1 43 PHE CG C 14.366 -7.849 -9.007 1.00 . B B . 107 PHE CG 1 1
5 14061 2 1 43 PHE CZ C 15.809 -7.076 -11.246 1.00 . B B . 107 PHE CZ 1 1
5 14062 2 1 43 PHE H H 11.069 -7.293 -7.954 1.00 . B B . 107 PHE H 1 1
5 14063 2 1 43 PHE HA H 12.492 -9.540 -9.152 1.00 . B B . 107 PHE HA 1 1
5 14064 2 1 43 PHE HB2 H 13.295 -7.370 -7.260 1.00 . B B . 107 PHE HB2 1 1
5 14065 2 1 43 PHE HB3 H 14.168 -8.907 -7.203 1.00 . B B . 107 PHE HB3 1 1
5 14066 2 1 43 PHE HD1 H 15.312 -9.746 -9.251 1.00 . B B . 107 PHE HD1 1 1
5 14067 2 1 43 PHE HD2 H 13.590 -5.880 -9.009 1.00 . B B . 107 PHE HD2 1 1
5 14068 2 1 43 PHE HE1 H 16.598 -9.064 -11.237 1.00 . B B . 107 PHE HE1 1 1
5 14069 2 1 43 PHE HE2 H 14.860 -5.175 -11.002 1.00 . B B . 107 PHE HE2 1 1
5 14070 2 1 43 PHE HZ H 16.369 -6.774 -12.119 1.00 . B B . 107 PHE HZ 1 1
5 14071 2 1 43 PHE N N 11.186 -8.095 -8.505 1.00 . B B . 107 PHE N 1 1
5 14072 2 1 43 PHE O O 12.762 -10.661 -6.562 1.00 . B B . 107 PHE O 1 1
5 14073 2 1 44 GLU C C 10.700 -10.925 -4.640 1.00 . B B . 108 GLU C 1 1
5 14074 2 1 44 GLU CA C 10.082 -11.133 -6.013 1.00 . B B . 108 GLU CA 1 1
5 14075 2 1 44 GLU CB C 10.347 -12.557 -6.491 1.00 . B B . 108 GLU CB 1 1
5 14076 2 1 44 GLU CD C 9.979 -14.216 -8.360 1.00 . B B . 108 GLU CD 1 1
5 14077 2 1 44 GLU CG C 9.470 -12.972 -7.658 1.00 . B B . 108 GLU CG 1 1
5 14078 2 1 44 GLU H H 9.970 -9.623 -7.478 1.00 . B B . 108 GLU H 1 1
5 14079 2 1 44 GLU HA H 9.016 -10.984 -5.945 1.00 . B B . 108 GLU HA 1 1
5 14080 2 1 44 GLU HB2 H 11.379 -12.631 -6.795 1.00 . B B . 108 GLU HB2 1 1
5 14081 2 1 44 GLU HB3 H 10.170 -13.240 -5.673 1.00 . B B . 108 GLU HB3 1 1
5 14082 2 1 44 GLU HG2 H 8.474 -13.169 -7.289 1.00 . B B . 108 GLU HG2 1 1
5 14083 2 1 44 GLU HG3 H 9.434 -12.160 -8.367 1.00 . B B . 108 GLU HG3 1 1
5 14084 2 1 44 GLU N N 10.600 -10.180 -6.977 1.00 . B B . 108 GLU N 1 1
5 14085 2 1 44 GLU O O 11.008 -11.890 -3.940 1.00 . B B . 108 GLU O 1 1
5 14086 2 1 44 GLU OE1 O 9.652 -15.331 -7.901 1.00 . B B . 108 GLU OE1 1 1
5 14087 2 1 44 GLU OE2 O 10.706 -14.075 -9.366 1.00 . B B . 108 GLU OE2 1 1
5 14088 2 1 45 ALA C C 10.451 -9.742 -1.849 1.00 . B B . 109 ALA C 1 1
5 14089 2 1 45 ALA CA C 11.447 -9.369 -2.944 1.00 . B B . 109 ALA CA 1 1
5 14090 2 1 45 ALA CB C 11.807 -7.897 -2.859 1.00 . B B . 109 ALA CB 1 1
5 14091 2 1 45 ALA H H 10.612 -8.920 -4.824 1.00 . B B . 109 ALA H 1 1
5 14092 2 1 45 ALA HA H 12.351 -9.948 -2.825 1.00 . B B . 109 ALA HA 1 1
5 14093 2 1 45 ALA HB1 H 11.141 -7.312 -3.473 1.00 . B B . 109 ALA HB1 1 1
5 14094 2 1 45 ALA HB2 H 12.820 -7.758 -3.199 1.00 . B B . 109 ALA HB2 1 1
5 14095 2 1 45 ALA HB3 H 11.724 -7.567 -1.834 1.00 . B B . 109 ALA HB3 1 1
5 14096 2 1 45 ALA N N 10.881 -9.668 -4.247 1.00 . B B . 109 ALA N 1 1
5 14097 2 1 45 ALA O O 9.319 -10.125 -2.143 1.00 . B B . 109 ALA O 1 1
5 14098 2 1 46 LYS C C 9.578 -8.690 1.254 1.00 . B B . 110 LYS C 1 1
5 14099 2 1 46 LYS CA C 9.996 -9.962 0.532 1.00 . B B . 110 LYS CA 1 1
5 14100 2 1 46 LYS CB C 10.716 -10.902 1.497 1.00 . B B . 110 LYS CB 1 1
5 14101 2 1 46 LYS CD C 10.266 -12.826 -0.060 1.00 . B B . 110 LYS CD 1 1
5 14102 2 1 46 LYS CE C 10.469 -14.326 -0.074 1.00 . B B . 110 LYS CE 1 1
5 14103 2 1 46 LYS CG C 11.292 -12.138 0.828 1.00 . B B . 110 LYS CG 1 1
5 14104 2 1 46 LYS H H 11.763 -9.297 -0.394 1.00 . B B . 110 LYS H 1 1
5 14105 2 1 46 LYS HA H 9.113 -10.455 0.147 1.00 . B B . 110 LYS HA 1 1
5 14106 2 1 46 LYS HB2 H 11.526 -10.363 1.966 1.00 . B B . 110 LYS HB2 1 1
5 14107 2 1 46 LYS HB3 H 10.019 -11.222 2.257 1.00 . B B . 110 LYS HB3 1 1
5 14108 2 1 46 LYS HD2 H 9.277 -12.611 0.316 1.00 . B B . 110 LYS HD2 1 1
5 14109 2 1 46 LYS HD3 H 10.362 -12.448 -1.067 1.00 . B B . 110 LYS HD3 1 1
5 14110 2 1 46 LYS HE2 H 11.506 -14.536 -0.295 1.00 . B B . 110 LYS HE2 1 1
5 14111 2 1 46 LYS HE3 H 10.224 -14.711 0.903 1.00 . B B . 110 LYS HE3 1 1
5 14112 2 1 46 LYS HG2 H 12.137 -11.847 0.221 1.00 . B B . 110 LYS HG2 1 1
5 14113 2 1 46 LYS HG3 H 11.617 -12.829 1.591 1.00 . B B . 110 LYS HG3 1 1
5 14114 2 1 46 LYS HZ1 H 8.606 -14.834 -0.871 1.00 . B B . 110 LYS HZ1 1 1
5 14115 2 1 46 LYS HZ2 H 9.791 -16.022 -1.090 1.00 . B B . 110 LYS HZ2 1 1
5 14116 2 1 46 LYS HZ3 H 9.814 -14.619 -2.037 1.00 . B B . 110 LYS HZ3 1 1
5 14117 2 1 46 LYS N N 10.865 -9.632 -0.591 1.00 . B B . 110 LYS N 1 1
5 14118 2 1 46 LYS NZ N 9.610 -14.998 -1.089 1.00 . B B . 110 LYS NZ 1 1
5 14119 2 1 46 LYS O O 10.356 -8.110 2.010 1.00 . B B . 110 LYS O 1 1
5 14120 2 1 47 ILE C C 7.452 -7.249 3.083 1.00 . B B . 111 ILE C 1 1
5 14121 2 1 47 ILE CA C 7.832 -7.052 1.623 1.00 . B B . 111 ILE CA 1 1
5 14122 2 1 47 ILE CB C 6.605 -6.537 0.865 1.00 . B B . 111 ILE CB 1 1
5 14123 2 1 47 ILE CD1 C 7.912 -6.596 -1.320 1.00 . B B . 111 ILE CD1 1 1
5 14124 2 1 47 ILE CG1 C 6.638 -6.962 -0.609 1.00 . B B . 111 ILE CG1 1 1
5 14125 2 1 47 ILE CG2 C 6.539 -5.030 0.996 1.00 . B B . 111 ILE CG2 1 1
5 14126 2 1 47 ILE H H 7.761 -8.777 0.430 1.00 . B B . 111 ILE H 1 1
5 14127 2 1 47 ILE HA H 8.605 -6.301 1.562 1.00 . B B . 111 ILE HA 1 1
5 14128 2 1 47 ILE HB H 5.735 -6.956 1.327 1.00 . B B . 111 ILE HB 1 1
5 14129 2 1 47 ILE HD11 H 8.313 -5.708 -0.873 1.00 . B B . 111 ILE HD11 1 1
5 14130 2 1 47 ILE HD12 H 7.704 -6.416 -2.364 1.00 . B B . 111 ILE HD12 1 1
5 14131 2 1 47 ILE HD13 H 8.624 -7.402 -1.225 1.00 . B B . 111 ILE HD13 1 1
5 14132 2 1 47 ILE HG12 H 6.531 -8.031 -0.668 1.00 . B B . 111 ILE HG12 1 1
5 14133 2 1 47 ILE HG13 H 5.818 -6.492 -1.131 1.00 . B B . 111 ILE HG13 1 1
5 14134 2 1 47 ILE HG21 H 7.412 -4.691 1.540 1.00 . B B . 111 ILE HG21 1 1
5 14135 2 1 47 ILE HG22 H 5.645 -4.752 1.534 1.00 . B B . 111 ILE HG22 1 1
5 14136 2 1 47 ILE HG23 H 6.529 -4.579 0.015 1.00 . B B . 111 ILE HG23 1 1
5 14137 2 1 47 ILE N N 8.344 -8.267 1.024 1.00 . B B . 111 ILE N 1 1
5 14138 2 1 47 ILE O O 6.759 -8.202 3.439 1.00 . B B . 111 ILE O 1 1
5 14139 2 1 48 HIS C C 6.374 -5.613 5.712 1.00 . B B . 112 HIS C 1 1
5 14140 2 1 48 HIS CA C 7.646 -6.367 5.350 1.00 . B B . 112 HIS CA 1 1
5 14141 2 1 48 HIS CB C 8.818 -5.747 6.097 1.00 . B B . 112 HIS CB 1 1
5 14142 2 1 48 HIS CD2 C 10.483 -7.276 7.340 1.00 . B B . 112 HIS CD2 1 1
5 14143 2 1 48 HIS CE1 C 11.720 -7.872 5.633 1.00 . B B . 112 HIS CE1 1 1
5 14144 2 1 48 HIS CG C 9.983 -6.667 6.245 1.00 . B B . 112 HIS CG 1 1
5 14145 2 1 48 HIS H H 8.493 -5.616 3.586 1.00 . B B . 112 HIS H 1 1
5 14146 2 1 48 HIS HA H 7.544 -7.399 5.648 1.00 . B B . 112 HIS HA 1 1
5 14147 2 1 48 HIS HB2 H 9.153 -4.874 5.556 1.00 . B B . 112 HIS HB2 1 1
5 14148 2 1 48 HIS HB3 H 8.495 -5.454 7.085 1.00 . B B . 112 HIS HB3 1 1
5 14149 2 1 48 HIS HD1 H 10.667 -6.781 4.255 1.00 . B B . 112 HIS HD1 1 1
5 14150 2 1 48 HIS HD2 H 10.098 -7.192 8.345 1.00 . B B . 112 HIS HD2 1 1
5 14151 2 1 48 HIS HE1 H 12.487 -8.337 5.033 1.00 . B B . 112 HIS HE1 1 1
5 14152 2 1 48 HIS HE2 H 12.110 -8.592 7.512 1.00 . B B . 112 HIS HE2 1 1
5 14153 2 1 48 HIS N N 7.916 -6.330 3.923 1.00 . B B . 112 HIS N 1 1
5 14154 2 1 48 HIS ND1 N 10.778 -7.058 5.190 1.00 . B B . 112 HIS ND1 1 1
5 14155 2 1 48 HIS NE2 N 11.562 -8.020 6.935 1.00 . B B . 112 HIS NE2 1 1
5 14156 2 1 48 HIS O O 5.477 -6.169 6.346 1.00 . B B . 112 HIS O 1 1
5 14157 2 1 49 HIS C C 4.991 -2.342 4.645 1.00 . B B . 113 HIS C 1 1
5 14158 2 1 49 HIS CA C 5.137 -3.517 5.611 1.00 . B B . 113 HIS CA 1 1
5 14159 2 1 49 HIS CB C 5.240 -2.982 7.043 1.00 . B B . 113 HIS CB 1 1
5 14160 2 1 49 HIS CD2 C 3.615 -4.302 8.575 1.00 . B B . 113 HIS CD2 1 1
5 14161 2 1 49 HIS CE1 C 5.097 -5.518 9.640 1.00 . B B . 113 HIS CE1 1 1
5 14162 2 1 49 HIS CG C 4.836 -3.969 8.093 1.00 . B B . 113 HIS CG 1 1
5 14163 2 1 49 HIS H H 7.007 -3.987 4.730 1.00 . B B . 113 HIS H 1 1
5 14164 2 1 49 HIS HA H 4.256 -4.137 5.535 1.00 . B B . 113 HIS HA 1 1
5 14165 2 1 49 HIS HB2 H 6.260 -2.693 7.236 1.00 . B B . 113 HIS HB2 1 1
5 14166 2 1 49 HIS HB3 H 4.602 -2.115 7.140 1.00 . B B . 113 HIS HB3 1 1
5 14167 2 1 49 HIS HD1 H 6.716 -4.739 8.660 1.00 . B B . 113 HIS HD1 1 1
5 14168 2 1 49 HIS HD2 H 2.667 -3.887 8.262 1.00 . B B . 113 HIS HD2 1 1
5 14169 2 1 49 HIS HE1 H 5.549 -6.231 10.314 1.00 . B B . 113 HIS HE1 1 1
5 14170 2 1 49 HIS HE2 H 3.099 -5.705 10.051 1.00 . B B . 113 HIS HE2 1 1
5 14171 2 1 49 HIS N N 6.294 -4.351 5.293 1.00 . B B . 113 HIS N 1 1
5 14172 2 1 49 HIS ND1 N 5.743 -4.749 8.782 1.00 . B B . 113 HIS ND1 1 1
5 14173 2 1 49 HIS NE2 N 3.806 -5.265 9.535 1.00 . B B . 113 HIS NE2 1 1
5 14174 2 1 49 HIS O O 5.631 -1.304 4.808 1.00 . B B . 113 HIS O 1 1
5 14175 2 1 50 LEU C C 2.626 -0.710 3.133 1.00 . B B . 114 LEU C 1 1
5 14176 2 1 50 LEU CA C 3.848 -1.482 2.661 1.00 . B B . 114 LEU CA 1 1
5 14177 2 1 50 LEU CB C 3.605 -2.159 1.294 1.00 . B B . 114 LEU CB 1 1
5 14178 2 1 50 LEU CD1 C 1.483 -1.027 0.463 1.00 . B B . 114 LEU CD1 1 1
5 14179 2 1 50 LEU CD2 C 3.719 -0.044 -0.063 1.00 . B B . 114 LEU CD2 1 1
5 14180 2 1 50 LEU CG C 2.949 -1.326 0.174 1.00 . B B . 114 LEU CG 1 1
5 14181 2 1 50 LEU H H 3.672 -3.382 3.573 1.00 . B B . 114 LEU H 1 1
5 14182 2 1 50 LEU HA H 4.698 -0.805 2.594 1.00 . B B . 114 LEU HA 1 1
5 14183 2 1 50 LEU HB2 H 4.566 -2.494 0.928 1.00 . B B . 114 LEU HB2 1 1
5 14184 2 1 50 LEU HB3 H 2.990 -3.031 1.464 1.00 . B B . 114 LEU HB3 1 1
5 14185 2 1 50 LEU HD11 H 1.375 0.007 0.767 1.00 . B B . 114 LEU HD11 1 1
5 14186 2 1 50 LEU HD12 H 1.133 -1.673 1.255 1.00 . B B . 114 LEU HD12 1 1
5 14187 2 1 50 LEU HD13 H 0.898 -1.203 -0.427 1.00 . B B . 114 LEU HD13 1 1
5 14188 2 1 50 LEU HD21 H 3.730 0.541 0.846 1.00 . B B . 114 LEU HD21 1 1
5 14189 2 1 50 LEU HD22 H 3.248 0.520 -0.854 1.00 . B B . 114 LEU HD22 1 1
5 14190 2 1 50 LEU HD23 H 4.732 -0.282 -0.349 1.00 . B B . 114 LEU HD23 1 1
5 14191 2 1 50 LEU HG H 2.984 -1.899 -0.741 1.00 . B B . 114 LEU HG 1 1
5 14192 2 1 50 LEU N N 4.133 -2.519 3.648 1.00 . B B . 114 LEU N 1 1
5 14193 2 1 50 LEU O O 1.593 -1.305 3.439 1.00 . B B . 114 LEU O 1 1
5 14194 2 1 51 GLU C C 1.613 2.803 3.044 1.00 . B B . 115 GLU C 1 1
5 14195 2 1 51 GLU CA C 1.625 1.418 3.672 1.00 . B B . 115 GLU CA 1 1
5 14196 2 1 51 GLU CB C 1.641 1.534 5.203 1.00 . B B . 115 GLU CB 1 1
5 14197 2 1 51 GLU CD C 2.969 1.336 7.343 1.00 . B B . 115 GLU CD 1 1
5 14198 2 1 51 GLU CG C 3.026 1.411 5.831 1.00 . B B . 115 GLU CG 1 1
5 14199 2 1 51 GLU H H 3.587 1.038 2.972 1.00 . B B . 115 GLU H 1 1
5 14200 2 1 51 GLU HA H 0.718 0.909 3.382 1.00 . B B . 115 GLU HA 1 1
5 14201 2 1 51 GLU HB2 H 1.233 2.494 5.481 1.00 . B B . 115 GLU HB2 1 1
5 14202 2 1 51 GLU HB3 H 1.015 0.755 5.615 1.00 . B B . 115 GLU HB3 1 1
5 14203 2 1 51 GLU HG2 H 3.496 0.513 5.459 1.00 . B B . 115 GLU HG2 1 1
5 14204 2 1 51 GLU HG3 H 3.622 2.272 5.550 1.00 . B B . 115 GLU HG3 1 1
5 14205 2 1 51 GLU N N 2.740 0.608 3.211 1.00 . B B . 115 GLU N 1 1
5 14206 2 1 51 GLU O O 2.645 3.342 2.646 1.00 . B B . 115 GLU O 1 1
5 14207 2 1 51 GLU OE1 O 2.869 2.402 7.987 1.00 . B B . 115 GLU OE1 1 1
5 14208 2 1 51 GLU OE2 O 3.023 0.211 7.884 1.00 . B B . 115 GLU OE2 1 1
5 14209 2 1 52 THR C C -0.844 5.389 3.255 1.00 . B B . 116 THR C 1 1
5 14210 2 1 52 THR CA C 0.201 4.678 2.410 1.00 . B B . 116 THR CA 1 1
5 14211 2 1 52 THR CB C -0.259 4.600 0.939 1.00 . B B . 116 THR CB 1 1
5 14212 2 1 52 THR CG2 C -1.336 5.633 0.640 1.00 . B B . 116 THR CG2 1 1
5 14213 2 1 52 THR H H -0.359 2.863 3.282 1.00 . B B . 116 THR H 1 1
5 14214 2 1 52 THR HA H 1.131 5.225 2.457 1.00 . B B . 116 THR HA 1 1
5 14215 2 1 52 THR HB H -0.666 3.613 0.760 1.00 . B B . 116 THR HB 1 1
5 14216 2 1 52 THR HG1 H 1.095 5.731 0.056 1.00 . B B . 116 THR HG1 1 1
5 14217 2 1 52 THR HG21 H -2.039 5.661 1.462 1.00 . B B . 116 THR HG21 1 1
5 14218 2 1 52 THR HG22 H -1.854 5.362 -0.269 1.00 . B B . 116 THR HG22 1 1
5 14219 2 1 52 THR HG23 H -0.881 6.605 0.521 1.00 . B B . 116 THR HG23 1 1
5 14220 2 1 52 THR N N 0.417 3.360 2.960 1.00 . B B . 116 THR N 1 1
5 14221 2 1 52 THR O O -1.896 4.823 3.552 1.00 . B B . 116 THR O 1 1
5 14222 2 1 52 THR OG1 O 0.859 4.800 0.066 1.00 . B B . 116 THR OG1 1 1
5 14223 2 1 53 ARG C C -1.036 8.827 4.594 1.00 . B B . 117 ARG C 1 1
5 14224 2 1 53 ARG CA C -1.483 7.373 4.468 1.00 . B B . 117 ARG CA 1 1
5 14225 2 1 53 ARG CB C -1.577 6.726 5.855 1.00 . B B . 117 ARG CB 1 1
5 14226 2 1 53 ARG CD C -0.362 6.022 7.943 1.00 . B B . 117 ARG CD 1 1
5 14227 2 1 53 ARG CG C -0.222 6.480 6.500 1.00 . B B . 117 ARG CG 1 1
5 14228 2 1 53 ARG CZ C -0.891 7.009 10.136 1.00 . B B . 117 ARG CZ 1 1
5 14229 2 1 53 ARG H H 0.285 7.032 3.367 1.00 . B B . 117 ARG H 1 1
5 14230 2 1 53 ARG HA H -2.451 7.337 3.991 1.00 . B B . 117 ARG HA 1 1
5 14231 2 1 53 ARG HB2 H -2.150 7.369 6.505 1.00 . B B . 117 ARG HB2 1 1
5 14232 2 1 53 ARG HB3 H -2.084 5.777 5.764 1.00 . B B . 117 ARG HB3 1 1
5 14233 2 1 53 ARG HD2 H -1.043 5.184 7.977 1.00 . B B . 117 ARG HD2 1 1
5 14234 2 1 53 ARG HD3 H 0.607 5.712 8.305 1.00 . B B . 117 ARG HD3 1 1
5 14235 2 1 53 ARG HE H -1.219 7.892 8.376 1.00 . B B . 117 ARG HE 1 1
5 14236 2 1 53 ARG HG2 H 0.299 5.718 5.941 1.00 . B B . 117 ARG HG2 1 1
5 14237 2 1 53 ARG HG3 H 0.346 7.399 6.478 1.00 . B B . 117 ARG HG3 1 1
5 14238 2 1 53 ARG HH11 H -0.075 5.161 10.216 1.00 . B B . 117 ARG HH11 1 1
5 14239 2 1 53 ARG HH12 H -0.450 5.875 11.749 1.00 . B B . 117 ARG HH12 1 1
5 14240 2 1 53 ARG HH21 H -1.714 8.838 10.390 1.00 . B B . 117 ARG HH21 1 1
5 14241 2 1 53 ARG HH22 H -1.381 7.964 11.848 1.00 . B B . 117 ARG HH22 1 1
5 14242 2 1 53 ARG N N -0.558 6.620 3.643 1.00 . B B . 117 ARG N 1 1
5 14243 2 1 53 ARG NE N -0.874 7.083 8.808 1.00 . B B . 117 ARG NE 1 1
5 14244 2 1 53 ARG NH1 N -0.435 5.926 10.750 1.00 . B B . 117 ARG NH1 1 1
5 14245 2 1 53 ARG NH2 N -1.368 8.021 10.849 1.00 . B B . 117 ARG NH2 1 1
5 14246 2 1 53 ARG O O 0.089 9.165 4.228 1.00 . B B . 117 ARG O 1 1
5 14247 2 1 54 PRO C C -0.274 11.327 5.995 1.00 . B B . 118 PRO C 1 1
5 14248 2 1 54 PRO CA C -1.585 11.121 5.283 1.00 . B B . 118 PRO CA 1 1
5 14249 2 1 54 PRO CB C -2.711 11.661 6.146 1.00 . B B . 118 PRO CB 1 1
5 14250 2 1 54 PRO CD C -3.287 9.407 5.541 1.00 . B B . 118 PRO CD 1 1
5 14251 2 1 54 PRO CG C -3.861 10.748 5.916 1.00 . B B . 118 PRO CG 1 1
5 14252 2 1 54 PRO HA H -1.558 11.660 4.348 1.00 . B B . 118 PRO HA 1 1
5 14253 2 1 54 PRO HB2 H -2.396 11.652 7.174 1.00 . B B . 118 PRO HB2 1 1
5 14254 2 1 54 PRO HB3 H -2.944 12.672 5.847 1.00 . B B . 118 PRO HB3 1 1
5 14255 2 1 54 PRO HD2 H -3.276 8.754 6.397 1.00 . B B . 118 PRO HD2 1 1
5 14256 2 1 54 PRO HD3 H -3.852 8.963 4.735 1.00 . B B . 118 PRO HD3 1 1
5 14257 2 1 54 PRO HG2 H -4.446 10.663 6.819 1.00 . B B . 118 PRO HG2 1 1
5 14258 2 1 54 PRO HG3 H -4.466 11.132 5.116 1.00 . B B . 118 PRO HG3 1 1
5 14259 2 1 54 PRO N N -1.913 9.711 5.105 1.00 . B B . 118 PRO N 1 1
5 14260 2 1 54 PRO O O 0.290 10.416 6.603 1.00 . B B . 118 PRO O 1 1
5 14261 2 1 55 ALA C C 1.397 12.869 8.016 1.00 . B B . 119 ALA C 1 1
5 14262 2 1 55 ALA CA C 1.424 12.957 6.515 1.00 . B B . 119 ALA CA 1 1
5 14263 2 1 55 ALA CB C 1.734 14.369 6.139 1.00 . B B . 119 ALA CB 1 1
5 14264 2 1 55 ALA H H -0.293 13.191 5.347 1.00 . B B . 119 ALA H 1 1
5 14265 2 1 55 ALA HA H 2.203 12.335 6.147 1.00 . B B . 119 ALA HA 1 1
5 14266 2 1 55 ALA HB1 H 1.256 15.008 6.852 1.00 . B B . 119 ALA HB1 1 1
5 14267 2 1 55 ALA HB2 H 1.354 14.570 5.162 1.00 . B B . 119 ALA HB2 1 1
5 14268 2 1 55 ALA HB3 H 2.801 14.532 6.160 1.00 . B B . 119 ALA HB3 1 1
5 14269 2 1 55 ALA N N 0.191 12.545 5.901 1.00 . B B . 119 ALA N 1 1
5 14270 2 1 55 ALA O O 0.603 12.148 8.622 1.00 . B B . 119 ALA O 1 1
5 14271 2 1 56 GLN C C 1.194 14.220 10.656 1.00 . B B . 120 GLN C 1 1
5 14272 2 1 56 GLN CA C 2.455 13.706 10.016 1.00 . B B . 120 GLN CA 1 1
5 14273 2 1 56 GLN CB C 3.592 14.660 10.337 1.00 . B B . 120 GLN CB 1 1
5 14274 2 1 56 GLN CD C 4.633 16.897 9.787 1.00 . B B . 120 GLN CD 1 1
5 14275 2 1 56 GLN CG C 3.369 16.062 9.808 1.00 . B B . 120 GLN CG 1 1
5 14276 2 1 56 GLN H H 2.896 14.159 8.022 1.00 . B B . 120 GLN H 1 1
5 14277 2 1 56 GLN HA H 2.680 12.740 10.373 1.00 . B B . 120 GLN HA 1 1
5 14278 2 1 56 GLN HB2 H 3.710 14.718 11.402 1.00 . B B . 120 GLN HB2 1 1
5 14279 2 1 56 GLN HB3 H 4.483 14.282 9.897 1.00 . B B . 120 GLN HB3 1 1
5 14280 2 1 56 GLN HE21 H 5.037 16.276 7.941 1.00 . B B . 120 GLN HE21 1 1
5 14281 2 1 56 GLN HE22 H 6.178 17.373 8.632 1.00 . B B . 120 GLN HE22 1 1
5 14282 2 1 56 GLN HG2 H 2.979 15.989 8.804 1.00 . B B . 120 GLN HG2 1 1
5 14283 2 1 56 GLN HG3 H 2.636 16.548 10.436 1.00 . B B . 120 GLN HG3 1 1
5 14284 2 1 56 GLN N N 2.299 13.633 8.593 1.00 . B B . 120 GLN N 1 1
5 14285 2 1 56 GLN NE2 N 5.356 16.843 8.675 1.00 . B B . 120 GLN NE2 1 1
5 14286 2 1 56 GLN O O 0.693 13.645 11.624 1.00 . B B . 120 GLN O 1 1
5 14287 2 1 56 GLN OE1 O 4.958 17.581 10.757 1.00 . B B . 120 GLN OE1 1 1
5 14288 2 1 57 ARG C C -0.186 17.425 11.247 1.00 . B B . 121 ARG C 1 1
5 14289 2 1 57 ARG CA C -0.464 16.104 10.515 1.00 . B B . 121 ARG CA 1 1
5 14290 2 1 57 ARG CB C -1.426 15.240 11.322 1.00 . B B . 121 ARG CB 1 1
5 14291 2 1 57 ARG CD C -2.756 14.179 9.480 1.00 . B B . 121 ARG CD 1 1
5 14292 2 1 57 ARG CG C -1.748 13.960 10.598 1.00 . B B . 121 ARG CG 1 1
5 14293 2 1 57 ARG CZ C -5.023 15.087 9.183 1.00 . B B . 121 ARG CZ 1 1
5 14294 2 1 57 ARG H H 1.351 15.750 9.444 1.00 . B B . 121 ARG H 1 1
5 14295 2 1 57 ARG HA H -0.959 16.360 9.588 1.00 . B B . 121 ARG HA 1 1
5 14296 2 1 57 ARG HB2 H -0.976 14.999 12.275 1.00 . B B . 121 ARG HB2 1 1
5 14297 2 1 57 ARG HB3 H -2.344 15.784 11.484 1.00 . B B . 121 ARG HB3 1 1
5 14298 2 1 57 ARG HD2 H -2.308 14.809 8.726 1.00 . B B . 121 ARG HD2 1 1
5 14299 2 1 57 ARG HD3 H -3.005 13.221 9.047 1.00 . B B . 121 ARG HD3 1 1
5 14300 2 1 57 ARG HE H -4.025 15.051 10.911 1.00 . B B . 121 ARG HE 1 1
5 14301 2 1 57 ARG HG2 H -0.815 13.607 10.167 1.00 . B B . 121 ARG HG2 1 1
5 14302 2 1 57 ARG HG3 H -2.132 13.235 11.300 1.00 . B B . 121 ARG HG3 1 1
5 14303 2 1 57 ARG HH11 H -4.185 14.332 7.505 1.00 . B B . 121 ARG HH11 1 1
5 14304 2 1 57 ARG HH12 H -5.780 14.981 7.312 1.00 . B B . 121 ARG HH12 1 1
5 14305 2 1 57 ARG HH21 H -6.123 15.910 10.666 1.00 . B B . 121 ARG HH21 1 1
5 14306 2 1 57 ARG HH22 H -6.881 15.879 9.108 1.00 . B B . 121 ARG HH22 1 1
5 14307 2 1 57 ARG N N 0.769 15.365 10.125 1.00 . B B . 121 ARG N 1 1
5 14308 2 1 57 ARG NE N -3.980 14.814 9.962 1.00 . B B . 121 ARG NE 1 1
5 14309 2 1 57 ARG NH1 N -4.994 14.775 7.894 1.00 . B B . 121 ARG NH1 1 1
5 14310 2 1 57 ARG NH2 N -6.097 15.673 9.694 1.00 . B B . 121 ARG NH2 1 1
5 14311 2 1 57 ARG O O -0.819 18.429 10.927 1.00 . B B . 121 ARG O 1 1
5 14312 2 1 58 PRO C C 0.897 19.907 12.138 1.00 . B B . 122 PRO C 1 1
5 14313 2 1 58 PRO CA C 1.082 18.659 12.987 1.00 . B B . 122 PRO CA 1 1
5 14314 2 1 58 PRO CB C 2.560 18.431 13.323 1.00 . B B . 122 PRO CB 1 1
5 14315 2 1 58 PRO CD C 1.498 16.327 12.748 1.00 . B B . 122 PRO CD 1 1
5 14316 2 1 58 PRO CG C 2.823 16.968 13.078 1.00 . B B . 122 PRO CG 1 1
5 14317 2 1 58 PRO HA H 0.510 18.753 13.898 1.00 . B B . 122 PRO HA 1 1
5 14318 2 1 58 PRO HB2 H 3.170 19.050 12.683 1.00 . B B . 122 PRO HB2 1 1
5 14319 2 1 58 PRO HB3 H 2.738 18.693 14.355 1.00 . B B . 122 PRO HB3 1 1
5 14320 2 1 58 PRO HD2 H 1.608 15.572 11.982 1.00 . B B . 122 PRO HD2 1 1
5 14321 2 1 58 PRO HD3 H 1.043 15.910 13.635 1.00 . B B . 122 PRO HD3 1 1
5 14322 2 1 58 PRO HG2 H 3.505 16.854 12.252 1.00 . B B . 122 PRO HG2 1 1
5 14323 2 1 58 PRO HG3 H 3.240 16.524 13.966 1.00 . B B . 122 PRO HG3 1 1
5 14324 2 1 58 PRO N N 0.730 17.451 12.248 1.00 . B B . 122 PRO N 1 1
5 14325 2 1 58 PRO O O 0.314 20.897 12.580 1.00 . B B . 122 PRO O 1 1
5 14326 2 1 59 LEU C C -0.023 20.700 9.167 1.00 . B B . 123 LEU C 1 1
5 14327 2 1 59 LEU CA C 1.243 20.942 9.967 1.00 . B B . 123 LEU CA 1 1
5 14328 2 1 59 LEU CB C 2.453 21.060 9.029 1.00 . B B . 123 LEU CB 1 1
5 14329 2 1 59 LEU CD1 C 4.192 20.838 10.830 1.00 . B B . 123 LEU CD1 1 1
5 14330 2 1 59 LEU CD2 C 4.808 21.785 8.602 1.00 . B B . 123 LEU CD2 1 1
5 14331 2 1 59 LEU CG C 3.713 21.669 9.649 1.00 . B B . 123 LEU CG 1 1
5 14332 2 1 59 LEU H H 1.897 19.044 10.639 1.00 . B B . 123 LEU H 1 1
5 14333 2 1 59 LEU HA H 1.131 21.851 10.527 1.00 . B B . 123 LEU HA 1 1
5 14334 2 1 59 LEU HB2 H 2.698 20.075 8.664 1.00 . B B . 123 LEU HB2 1 1
5 14335 2 1 59 LEU HB3 H 2.167 21.673 8.183 1.00 . B B . 123 LEU HB3 1 1
5 14336 2 1 59 LEU HD11 H 3.417 20.805 11.582 1.00 . B B . 123 LEU HD11 1 1
5 14337 2 1 59 LEU HD12 H 5.081 21.286 11.248 1.00 . B B . 123 LEU HD12 1 1
5 14338 2 1 59 LEU HD13 H 4.415 19.835 10.498 1.00 . B B . 123 LEU HD13 1 1
5 14339 2 1 59 LEU HD21 H 4.391 22.188 7.691 1.00 . B B . 123 LEU HD21 1 1
5 14340 2 1 59 LEU HD22 H 5.225 20.808 8.406 1.00 . B B . 123 LEU HD22 1 1
5 14341 2 1 59 LEU HD23 H 5.585 22.442 8.963 1.00 . B B . 123 LEU HD23 1 1
5 14342 2 1 59 LEU HG H 3.487 22.662 10.008 1.00 . B B . 123 LEU HG 1 1
5 14343 2 1 59 LEU N N 1.401 19.846 10.911 1.00 . B B . 123 LEU N 1 1
5 14344 2 1 59 LEU O O -1.092 21.207 9.509 1.00 . B B . 123 LEU O 1 1
5 14345 2 1 60 ALA C C -1.544 20.726 6.449 1.00 . B B . 124 ALA C 1 1
5 14346 2 1 60 ALA CA C -1.016 19.541 7.259 1.00 . B B . 124 ALA CA 1 1
5 14347 2 1 60 ALA CB C -2.115 18.911 8.095 1.00 . B B . 124 ALA CB 1 1
5 14348 2 1 60 ALA H H 0.996 19.549 7.908 1.00 . B B . 124 ALA H 1 1
5 14349 2 1 60 ALA HA H -0.664 18.789 6.566 1.00 . B B . 124 ALA HA 1 1
5 14350 2 1 60 ALA HB1 H -1.668 18.225 8.805 1.00 . B B . 124 ALA HB1 1 1
5 14351 2 1 60 ALA HB2 H -2.797 18.373 7.452 1.00 . B B . 124 ALA HB2 1 1
5 14352 2 1 60 ALA HB3 H -2.652 19.682 8.627 1.00 . B B . 124 ALA HB3 1 1
5 14353 2 1 60 ALA N N 0.109 19.904 8.115 1.00 . B B . 124 ALA N 1 1
5 14354 2 1 60 ALA O O -2.025 20.549 5.331 1.00 . B B . 124 ALA O 1 1
5 14355 2 1 61 GLY C C -0.970 23.443 5.159 1.00 . B B . 125 GLY C 1 1
5 14356 2 1 61 GLY CA C -1.909 23.107 6.292 1.00 . B B . 125 GLY CA 1 1
5 14357 2 1 61 GLY H H -1.075 22.023 7.903 1.00 . B B . 125 GLY H 1 1
5 14358 2 1 61 GLY HA2 H -2.893 22.917 5.893 1.00 . B B . 125 GLY HA2 1 1
5 14359 2 1 61 GLY HA3 H -1.955 23.944 6.974 1.00 . B B . 125 GLY HA3 1 1
5 14360 2 1 61 GLY N N -1.454 21.931 7.008 1.00 . B B . 125 GLY N 1 1
5 14361 2 1 61 GLY O O -1.140 24.442 4.458 1.00 . B B . 125 GLY O 1 1
5 14362 2 1 62 SER C C 1.074 21.472 3.094 1.00 . B B . 126 SER C 1 1
5 14363 2 1 62 SER CA C 1.029 22.735 3.952 1.00 . B B . 126 SER CA 1 1
5 14364 2 1 62 SER CB C 2.398 22.980 4.590 1.00 . B B . 126 SER CB 1 1
5 14365 2 1 62 SER H H 0.084 21.812 5.588 1.00 . B B . 126 SER H 1 1
5 14366 2 1 62 SER HA H 0.760 23.581 3.336 1.00 . B B . 126 SER HA 1 1
5 14367 2 1 62 SER HB2 H 3.123 23.185 3.819 1.00 . B B . 126 SER HB2 1 1
5 14368 2 1 62 SER HB3 H 2.335 23.823 5.260 1.00 . B B . 126 SER HB3 1 1
5 14369 2 1 62 SER HG H 3.176 22.128 6.174 1.00 . B B . 126 SER HG 1 1
5 14370 2 1 62 SER N N 0.027 22.584 4.990 1.00 . B B . 126 SER N 1 1
5 14371 2 1 62 SER O O 0.714 20.394 3.565 1.00 . B B . 126 SER O 1 1
5 14372 2 1 62 SER OG O 2.826 21.846 5.325 1.00 . B B . 126 SER OG 1 1
5 14373 2 1 63 PRO C C 2.392 19.288 1.539 1.00 . B B . 127 PRO C 1 1
5 14374 2 1 63 PRO CA C 1.592 20.429 0.921 1.00 . B B . 127 PRO CA 1 1
5 14375 2 1 63 PRO CB C 2.312 20.991 -0.308 1.00 . B B . 127 PRO CB 1 1
5 14376 2 1 63 PRO CD C 1.936 22.832 1.168 1.00 . B B . 127 PRO CD 1 1
5 14377 2 1 63 PRO CG C 2.020 22.452 -0.283 1.00 . B B . 127 PRO CG 1 1
5 14378 2 1 63 PRO HA H 0.612 20.071 0.639 1.00 . B B . 127 PRO HA 1 1
5 14379 2 1 63 PRO HB2 H 3.372 20.798 -0.227 1.00 . B B . 127 PRO HB2 1 1
5 14380 2 1 63 PRO HB3 H 1.923 20.527 -1.202 1.00 . B B . 127 PRO HB3 1 1
5 14381 2 1 63 PRO HD2 H 2.904 23.145 1.532 1.00 . B B . 127 PRO HD2 1 1
5 14382 2 1 63 PRO HD3 H 1.207 23.615 1.309 1.00 . B B . 127 PRO HD3 1 1
5 14383 2 1 63 PRO HG2 H 2.817 22.995 -0.764 1.00 . B B . 127 PRO HG2 1 1
5 14384 2 1 63 PRO HG3 H 1.080 22.648 -0.776 1.00 . B B . 127 PRO HG3 1 1
5 14385 2 1 63 PRO N N 1.504 21.584 1.824 1.00 . B B . 127 PRO N 1 1
5 14386 2 1 63 PRO O O 3.611 19.213 1.376 1.00 . B B . 127 PRO O 1 1
5 14387 2 1 64 HIS C C 1.655 15.949 2.611 1.00 . B B . 128 HIS C 1 1
5 14388 2 1 64 HIS CA C 2.358 17.271 2.905 1.00 . B B . 128 HIS CA 1 1
5 14389 2 1 64 HIS CB C 2.407 17.500 4.416 1.00 . B B . 128 HIS CB 1 1
5 14390 2 1 64 HIS CD2 C 4.841 16.885 5.071 1.00 . B B . 128 HIS CD2 1 1
5 14391 2 1 64 HIS CE1 C 5.474 18.843 5.828 1.00 . B B . 128 HIS CE1 1 1
5 14392 2 1 64 HIS CG C 3.789 17.730 4.944 1.00 . B B . 128 HIS CG 1 1
5 14393 2 1 64 HIS H H 0.730 18.501 2.332 1.00 . B B . 128 HIS H 1 1
5 14394 2 1 64 HIS HA H 3.368 17.217 2.530 1.00 . B B . 128 HIS HA 1 1
5 14395 2 1 64 HIS HB2 H 1.809 18.364 4.663 1.00 . B B . 128 HIS HB2 1 1
5 14396 2 1 64 HIS HB3 H 2.000 16.633 4.915 1.00 . B B . 128 HIS HB3 1 1
5 14397 2 1 64 HIS HD1 H 3.684 19.769 5.470 1.00 . B B . 128 HIS HD1 1 1
5 14398 2 1 64 HIS HD2 H 4.862 15.842 4.790 1.00 . B B . 128 HIS HD2 1 1
5 14399 2 1 64 HIS HE1 H 6.069 19.637 6.253 1.00 . B B . 128 HIS HE1 1 1
5 14400 2 1 64 HIS HE2 H 6.724 17.225 5.935 1.00 . B B . 128 HIS HE2 1 1
5 14401 2 1 64 HIS N N 1.701 18.398 2.249 1.00 . B B . 128 HIS N 1 1
5 14402 2 1 64 HIS ND1 N 4.219 18.949 5.428 1.00 . B B . 128 HIS ND1 1 1
5 14403 2 1 64 HIS NE2 N 5.874 17.602 5.624 1.00 . B B . 128 HIS NE2 1 1
5 14404 2 1 64 HIS O O 0.567 15.924 2.040 1.00 . B B . 128 HIS O 1 1
5 14405 2 1 65 LEU C C 3.036 12.547 3.024 1.00 . B B . 129 LEU C 1 1
5 14406 2 1 65 LEU CA C 1.848 13.485 2.859 1.00 . B B . 129 LEU CA 1 1
5 14407 2 1 65 LEU CB C 1.210 13.273 1.485 1.00 . B B . 129 LEU CB 1 1
5 14408 2 1 65 LEU CD1 C -0.310 11.337 1.998 1.00 . B B . 129 LEU CD1 1 1
5 14409 2 1 65 LEU CD2 C -1.094 13.677 2.381 1.00 . B B . 129 LEU CD2 1 1
5 14410 2 1 65 LEU CG C -0.240 12.775 1.506 1.00 . B B . 129 LEU CG 1 1
5 14411 2 1 65 LEU H H 3.164 14.997 3.478 1.00 . B B . 129 LEU H 1 1
5 14412 2 1 65 LEU HA H 1.123 13.278 3.632 1.00 . B B . 129 LEU HA 1 1
5 14413 2 1 65 LEU HB2 H 1.243 14.210 0.951 1.00 . B B . 129 LEU HB2 1 1
5 14414 2 1 65 LEU HB3 H 1.803 12.554 0.947 1.00 . B B . 129 LEU HB3 1 1
5 14415 2 1 65 LEU HD11 H -0.204 11.316 3.074 1.00 . B B . 129 LEU HD11 1 1
5 14416 2 1 65 LEU HD12 H 0.486 10.763 1.548 1.00 . B B . 129 LEU HD12 1 1
5 14417 2 1 65 LEU HD13 H -1.263 10.909 1.723 1.00 . B B . 129 LEU HD13 1 1
5 14418 2 1 65 LEU HD21 H -0.455 14.196 3.085 1.00 . B B . 129 LEU HD21 1 1
5 14419 2 1 65 LEU HD22 H -1.818 13.082 2.918 1.00 . B B . 129 LEU HD22 1 1
5 14420 2 1 65 LEU HD23 H -1.608 14.398 1.762 1.00 . B B . 129 LEU HD23 1 1
5 14421 2 1 65 LEU HG H -0.638 12.804 0.503 1.00 . B B . 129 LEU HG 1 1
5 14422 2 1 65 LEU N N 2.315 14.864 3.027 1.00 . B B . 129 LEU N 1 1
5 14423 2 1 65 LEU O O 4.174 12.958 2.816 1.00 . B B . 129 LEU O 1 1
5 14424 2 1 66 GLU C C 3.484 8.914 3.348 1.00 . B B . 130 GLU C 1 1
5 14425 2 1 66 GLU CA C 3.901 10.364 3.598 1.00 . B B . 130 GLU CA 1 1
5 14426 2 1 66 GLU CB C 4.475 10.475 5.012 1.00 . B B . 130 GLU CB 1 1
5 14427 2 1 66 GLU CD C 5.494 11.934 6.808 1.00 . B B . 130 GLU CD 1 1
5 14428 2 1 66 GLU CG C 4.855 11.890 5.433 1.00 . B B . 130 GLU CG 1 1
5 14429 2 1 66 GLU H H 1.882 11.019 3.614 1.00 . B B . 130 GLU H 1 1
5 14430 2 1 66 GLU HA H 4.669 10.630 2.888 1.00 . B B . 130 GLU HA 1 1
5 14431 2 1 66 GLU HB2 H 3.745 10.099 5.713 1.00 . B B . 130 GLU HB2 1 1
5 14432 2 1 66 GLU HB3 H 5.357 9.860 5.063 1.00 . B B . 130 GLU HB3 1 1
5 14433 2 1 66 GLU HG2 H 5.554 12.291 4.716 1.00 . B B . 130 GLU HG2 1 1
5 14434 2 1 66 GLU HG3 H 3.962 12.506 5.448 1.00 . B B . 130 GLU HG3 1 1
5 14435 2 1 66 GLU N N 2.797 11.303 3.423 1.00 . B B . 130 GLU N 1 1
5 14436 2 1 66 GLU O O 2.552 8.409 3.970 1.00 . B B . 130 GLU O 1 1
5 14437 2 1 66 GLU OE1 O 6.728 11.763 6.895 1.00 . B B . 130 GLU OE1 1 1
5 14438 2 1 66 GLU OE2 O 4.761 12.139 7.798 1.00 . B B . 130 GLU OE2 1 1
5 14439 2 1 67 TYR C C 5.076 5.978 2.659 1.00 . B B . 131 TYR C 1 1
5 14440 2 1 67 TYR CA C 3.930 6.848 2.124 1.00 . B B . 131 TYR CA 1 1
5 14441 2 1 67 TYR CB C 3.667 6.692 0.609 1.00 . B B . 131 TYR CB 1 1
5 14442 2 1 67 TYR CD1 C 5.914 6.557 -0.502 1.00 . B B . 131 TYR CD1 1 1
5 14443 2 1 67 TYR CD2 C 4.460 4.687 -0.704 1.00 . B B . 131 TYR CD2 1 1
5 14444 2 1 67 TYR CE1 C 6.856 5.914 -1.281 1.00 . B B . 131 TYR CE1 1 1
5 14445 2 1 67 TYR CE2 C 5.397 4.031 -1.477 1.00 . B B . 131 TYR CE2 1 1
5 14446 2 1 67 TYR CG C 4.709 5.957 -0.200 1.00 . B B . 131 TYR CG 1 1
5 14447 2 1 67 TYR CZ C 6.595 4.650 -1.764 1.00 . B B . 131 TYR CZ 1 1
5 14448 2 1 67 TYR H H 4.890 8.722 1.933 1.00 . B B . 131 TYR H 1 1
5 14449 2 1 67 TYR HA H 3.033 6.566 2.657 1.00 . B B . 131 TYR HA 1 1
5 14450 2 1 67 TYR HB2 H 2.736 6.170 0.464 1.00 . B B . 131 TYR HB2 1 1
5 14451 2 1 67 TYR HB3 H 3.569 7.680 0.182 1.00 . B B . 131 TYR HB3 1 1
5 14452 2 1 67 TYR HD1 H 6.114 7.540 -0.101 1.00 . B B . 131 TYR HD1 1 1
5 14453 2 1 67 TYR HD2 H 3.519 4.206 -0.477 1.00 . B B . 131 TYR HD2 1 1
5 14454 2 1 67 TYR HE1 H 7.787 6.401 -1.511 1.00 . B B . 131 TYR HE1 1 1
5 14455 2 1 67 TYR HE2 H 5.191 3.042 -1.855 1.00 . B B . 131 TYR HE2 1 1
5 14456 2 1 67 TYR HH H 8.398 4.102 -2.141 1.00 . B B . 131 TYR HH 1 1
5 14457 2 1 67 TYR N N 4.194 8.250 2.434 1.00 . B B . 131 TYR N 1 1
5 14458 2 1 67 TYR O O 6.176 5.935 2.119 1.00 . B B . 131 TYR O 1 1
5 14459 2 1 67 TYR OH O 7.531 4.006 -2.540 1.00 . B B . 131 TYR OH 1 1
5 14460 2 1 68 PHE C C 5.735 3.039 3.936 1.00 . B B . 132 PHE C 1 1
5 14461 2 1 68 PHE CA C 5.768 4.471 4.459 1.00 . B B . 132 PHE CA 1 1
5 14462 2 1 68 PHE CB C 5.469 4.491 5.968 1.00 . B B . 132 PHE CB 1 1
5 14463 2 1 68 PHE CD1 C 7.665 3.340 6.400 1.00 . B B . 132 PHE CD1 1 1
5 14464 2 1 68 PHE CD2 C 5.943 3.143 8.032 1.00 . B B . 132 PHE CD2 1 1
5 14465 2 1 68 PHE CE1 C 8.501 2.565 7.180 1.00 . B B . 132 PHE CE1 1 1
5 14466 2 1 68 PHE CE2 C 6.772 2.366 8.817 1.00 . B B . 132 PHE CE2 1 1
5 14467 2 1 68 PHE CG C 6.379 3.637 6.812 1.00 . B B . 132 PHE CG 1 1
5 14468 2 1 68 PHE CZ C 8.054 2.077 8.392 1.00 . B B . 132 PHE CZ 1 1
5 14469 2 1 68 PHE H H 3.911 5.419 4.156 1.00 . B B . 132 PHE H 1 1
5 14470 2 1 68 PHE HA H 6.751 4.883 4.292 1.00 . B B . 132 PHE HA 1 1
5 14471 2 1 68 PHE HB2 H 5.552 5.506 6.326 1.00 . B B . 132 PHE HB2 1 1
5 14472 2 1 68 PHE HB3 H 4.456 4.149 6.124 1.00 . B B . 132 PHE HB3 1 1
5 14473 2 1 68 PHE HD1 H 8.010 3.718 5.452 1.00 . B B . 132 PHE HD1 1 1
5 14474 2 1 68 PHE HD2 H 4.941 3.368 8.366 1.00 . B B . 132 PHE HD2 1 1
5 14475 2 1 68 PHE HE1 H 9.503 2.341 6.843 1.00 . B B . 132 PHE HE1 1 1
5 14476 2 1 68 PHE HE2 H 6.418 1.986 9.765 1.00 . B B . 132 PHE HE2 1 1
5 14477 2 1 68 PHE HZ H 8.704 1.471 9.005 1.00 . B B . 132 PHE HZ 1 1
5 14478 2 1 68 PHE N N 4.797 5.320 3.774 1.00 . B B . 132 PHE N 1 1
5 14479 2 1 68 PHE O O 4.673 2.449 3.779 1.00 . B B . 132 PHE O 1 1
5 14480 2 1 69 VAL C C 8.266 0.428 3.668 1.00 . B B . 133 VAL C 1 1
5 14481 2 1 69 VAL CA C 7.018 1.123 3.145 1.00 . B B . 133 VAL CA 1 1
5 14482 2 1 69 VAL CB C 7.067 1.083 1.611 1.00 . B B . 133 VAL CB 1 1
5 14483 2 1 69 VAL CG1 C 6.934 -0.346 1.099 1.00 . B B . 133 VAL CG1 1 1
5 14484 2 1 69 VAL CG2 C 5.988 1.971 1.037 1.00 . B B . 133 VAL CG2 1 1
5 14485 2 1 69 VAL H H 7.727 3.032 3.740 1.00 . B B . 133 VAL H 1 1
5 14486 2 1 69 VAL HA H 6.141 0.578 3.468 1.00 . B B . 133 VAL HA 1 1
5 14487 2 1 69 VAL HB H 8.023 1.467 1.293 1.00 . B B . 133 VAL HB 1 1
5 14488 2 1 69 VAL HG11 H 7.620 -0.991 1.632 1.00 . B B . 133 VAL HG11 1 1
5 14489 2 1 69 VAL HG12 H 7.164 -0.373 0.044 1.00 . B B . 133 VAL HG12 1 1
5 14490 2 1 69 VAL HG13 H 5.923 -0.691 1.255 1.00 . B B . 133 VAL HG13 1 1
5 14491 2 1 69 VAL HG21 H 5.945 2.883 1.602 1.00 . B B . 133 VAL HG21 1 1
5 14492 2 1 69 VAL HG22 H 5.040 1.470 1.104 1.00 . B B . 133 VAL HG22 1 1
5 14493 2 1 69 VAL HG23 H 6.212 2.192 0.005 1.00 . B B . 133 VAL HG23 1 1
5 14494 2 1 69 VAL N N 6.913 2.493 3.641 1.00 . B B . 133 VAL N 1 1
5 14495 2 1 69 VAL O O 9.303 1.057 3.863 1.00 . B B . 133 VAL O 1 1
5 14496 2 1 70 ARG C C 9.335 -2.947 3.519 1.00 . B B . 134 ARG C 1 1
5 14497 2 1 70 ARG CA C 9.272 -1.679 4.349 1.00 . B B . 134 ARG CA 1 1
5 14498 2 1 70 ARG CB C 9.139 -2.045 5.825 1.00 . B B . 134 ARG CB 1 1
5 14499 2 1 70 ARG CD C 8.354 -1.408 8.124 1.00 . B B . 134 ARG CD 1 1
5 14500 2 1 70 ARG CG C 8.440 -0.988 6.665 1.00 . B B . 134 ARG CG 1 1
5 14501 2 1 70 ARG CZ C 9.861 -2.121 9.936 1.00 . B B . 134 ARG CZ 1 1
5 14502 2 1 70 ARG H H 7.282 -1.302 3.754 1.00 . B B . 134 ARG H 1 1
5 14503 2 1 70 ARG HA H 10.179 -1.113 4.199 1.00 . B B . 134 ARG HA 1 1
5 14504 2 1 70 ARG HB2 H 8.587 -2.965 5.898 1.00 . B B . 134 ARG HB2 1 1
5 14505 2 1 70 ARG HB3 H 10.127 -2.199 6.232 1.00 . B B . 134 ARG HB3 1 1
5 14506 2 1 70 ARG HD2 H 7.927 -0.597 8.694 1.00 . B B . 134 ARG HD2 1 1
5 14507 2 1 70 ARG HD3 H 7.714 -2.275 8.200 1.00 . B B . 134 ARG HD3 1 1
5 14508 2 1 70 ARG HE H 10.438 -1.669 8.080 1.00 . B B . 134 ARG HE 1 1
5 14509 2 1 70 ARG HG2 H 8.994 -0.064 6.599 1.00 . B B . 134 ARG HG2 1 1
5 14510 2 1 70 ARG HG3 H 7.441 -0.840 6.282 1.00 . B B . 134 ARG HG3 1 1
5 14511 2 1 70 ARG HH11 H 7.910 -2.011 10.457 1.00 . B B . 134 ARG HH11 1 1
5 14512 2 1 70 ARG HH12 H 8.988 -2.513 11.716 1.00 . B B . 134 ARG HH12 1 1
5 14513 2 1 70 ARG HH21 H 11.861 -2.330 9.734 1.00 . B B . 134 ARG HH21 1 1
5 14514 2 1 70 ARG HH22 H 11.232 -2.692 11.307 1.00 . B B . 134 ARG HH22 1 1
5 14515 2 1 70 ARG N N 8.151 -0.873 3.890 1.00 . B B . 134 ARG N 1 1
5 14516 2 1 70 ARG NE N 9.665 -1.737 8.677 1.00 . B B . 134 ARG NE 1 1
5 14517 2 1 70 ARG NH1 N 8.836 -2.224 10.771 1.00 . B B . 134 ARG NH1 1 1
5 14518 2 1 70 ARG NH2 N 11.085 -2.405 10.360 1.00 . B B . 134 ARG NH2 1 1
5 14519 2 1 70 ARG O O 8.336 -3.649 3.368 1.00 . B B . 134 ARG O 1 1
5 14520 2 1 71 PHE C C 12.117 -4.880 2.113 1.00 . B B . 135 PHE C 1 1
5 14521 2 1 71 PHE CA C 10.667 -4.410 2.135 1.00 . B B . 135 PHE CA 1 1
5 14522 2 1 71 PHE CB C 10.171 -4.104 0.717 1.00 . B B . 135 PHE CB 1 1
5 14523 2 1 71 PHE CD1 C 11.328 -1.899 0.313 1.00 . B B . 135 PHE CD1 1 1
5 14524 2 1 71 PHE CD2 C 11.699 -3.684 -1.225 1.00 . B B . 135 PHE CD2 1 1
5 14525 2 1 71 PHE CE1 C 12.165 -1.093 -0.424 1.00 . B B . 135 PHE CE1 1 1
5 14526 2 1 71 PHE CE2 C 12.538 -2.871 -1.964 1.00 . B B . 135 PHE CE2 1 1
5 14527 2 1 71 PHE CG C 11.083 -3.210 -0.078 1.00 . B B . 135 PHE CG 1 1
5 14528 2 1 71 PHE CZ C 12.770 -1.576 -1.561 1.00 . B B . 135 PHE CZ 1 1
5 14529 2 1 71 PHE H H 11.268 -2.658 3.155 1.00 . B B . 135 PHE H 1 1
5 14530 2 1 71 PHE HA H 10.060 -5.197 2.550 1.00 . B B . 135 PHE HA 1 1
5 14531 2 1 71 PHE HB2 H 10.064 -5.031 0.175 1.00 . B B . 135 PHE HB2 1 1
5 14532 2 1 71 PHE HB3 H 9.206 -3.619 0.781 1.00 . B B . 135 PHE HB3 1 1
5 14533 2 1 71 PHE HD1 H 10.857 -1.503 1.202 1.00 . B B . 135 PHE HD1 1 1
5 14534 2 1 71 PHE HD2 H 11.518 -4.701 -1.544 1.00 . B B . 135 PHE HD2 1 1
5 14535 2 1 71 PHE HE1 H 12.347 -0.084 -0.108 1.00 . B B . 135 PHE HE1 1 1
5 14536 2 1 71 PHE HE2 H 13.012 -3.252 -2.857 1.00 . B B . 135 PHE HE2 1 1
5 14537 2 1 71 PHE HZ H 13.424 -0.939 -2.135 1.00 . B B . 135 PHE HZ 1 1
5 14538 2 1 71 PHE N N 10.501 -3.234 2.974 1.00 . B B . 135 PHE N 1 1
5 14539 2 1 71 PHE O O 13.030 -4.129 2.458 1.00 . B B . 135 PHE O 1 1
5 14540 2 1 72 GLU C C 13.905 -7.284 0.252 1.00 . B B . 136 GLU C 1 1
5 14541 2 1 72 GLU CA C 13.659 -6.701 1.635 1.00 . B B . 136 GLU CA 1 1
5 14542 2 1 72 GLU CB C 13.863 -7.774 2.714 1.00 . B B . 136 GLU CB 1 1
5 14543 2 1 72 GLU CD C 13.713 -10.242 3.247 1.00 . B B . 136 GLU CD 1 1
5 14544 2 1 72 GLU CG C 13.943 -9.194 2.175 1.00 . B B . 136 GLU CG 1 1
5 14545 2 1 72 GLU H H 11.547 -6.675 1.438 1.00 . B B . 136 GLU H 1 1
5 14546 2 1 72 GLU HA H 14.365 -5.902 1.805 1.00 . B B . 136 GLU HA 1 1
5 14547 2 1 72 GLU HB2 H 14.785 -7.565 3.237 1.00 . B B . 136 GLU HB2 1 1
5 14548 2 1 72 GLU HB3 H 13.043 -7.723 3.414 1.00 . B B . 136 GLU HB3 1 1
5 14549 2 1 72 GLU HG2 H 13.202 -9.310 1.403 1.00 . B B . 136 GLU HG2 1 1
5 14550 2 1 72 GLU HG3 H 14.923 -9.347 1.751 1.00 . B B . 136 GLU HG3 1 1
5 14551 2 1 72 GLU N N 12.319 -6.129 1.705 1.00 . B B . 136 GLU N 1 1
5 14552 2 1 72 GLU O O 13.035 -7.928 -0.321 1.00 . B B . 136 GLU O 1 1
5 14553 2 1 72 GLU OE1 O 12.611 -10.261 3.834 1.00 . B B . 136 GLU OE1 1 1
5 14554 2 1 72 GLU OE2 O 14.637 -11.042 3.503 1.00 . B B . 136 GLU OE2 1 1
5 14555 2 1 73 VAL C C 16.947 -7.878 -1.603 1.00 . B B . 137 VAL C 1 1
5 14556 2 1 73 VAL CA C 15.475 -7.549 -1.589 1.00 . B B . 137 VAL CA 1 1
5 14557 2 1 73 VAL CB C 15.254 -6.499 -2.698 1.00 . B B . 137 VAL CB 1 1
5 14558 2 1 73 VAL CG1 C 15.239 -7.169 -4.059 1.00 . B B . 137 VAL CG1 1 1
5 14559 2 1 73 VAL CG2 C 13.988 -5.703 -2.471 1.00 . B B . 137 VAL CG2 1 1
5 14560 2 1 73 VAL H H 15.769 -6.600 0.277 1.00 . B B . 137 VAL H 1 1
5 14561 2 1 73 VAL HA H 14.890 -8.426 -1.825 1.00 . B B . 137 VAL HA 1 1
5 14562 2 1 73 VAL HB H 16.085 -5.814 -2.686 1.00 . B B . 137 VAL HB 1 1
5 14563 2 1 73 VAL HG11 H 16.014 -6.740 -4.686 1.00 . B B . 137 VAL HG11 1 1
5 14564 2 1 73 VAL HG12 H 14.274 -7.029 -4.515 1.00 . B B . 137 VAL HG12 1 1
5 14565 2 1 73 VAL HG13 H 15.420 -8.220 -3.941 1.00 . B B . 137 VAL HG13 1 1
5 14566 2 1 73 VAL HG21 H 13.412 -5.685 -3.383 1.00 . B B . 137 VAL HG21 1 1
5 14567 2 1 73 VAL HG22 H 14.245 -4.695 -2.187 1.00 . B B . 137 VAL HG22 1 1
5 14568 2 1 73 VAL HG23 H 13.408 -6.161 -1.688 1.00 . B B . 137 VAL HG23 1 1
5 14569 2 1 73 VAL N N 15.101 -7.065 -0.265 1.00 . B B . 137 VAL N 1 1
5 14570 2 1 73 VAL O O 17.736 -7.122 -1.043 1.00 . B B . 137 VAL O 1 1
5 14571 2 1 74 PRO C C 19.613 -8.073 -2.474 1.00 . B B . 138 PRO C 1 1
5 14572 2 1 74 PRO CA C 18.763 -9.329 -2.331 1.00 . B B . 138 PRO CA 1 1
5 14573 2 1 74 PRO CB C 18.775 -10.135 -3.619 1.00 . B B . 138 PRO CB 1 1
5 14574 2 1 74 PRO CD C 16.512 -10.044 -2.838 1.00 . B B . 138 PRO CD 1 1
5 14575 2 1 74 PRO CG C 17.507 -10.918 -3.561 1.00 . B B . 138 PRO CG 1 1
5 14576 2 1 74 PRO HA H 19.104 -9.930 -1.502 1.00 . B B . 138 PRO HA 1 1
5 14577 2 1 74 PRO HB2 H 18.778 -9.456 -4.465 1.00 . B B . 138 PRO HB2 1 1
5 14578 2 1 74 PRO HB3 H 19.642 -10.777 -3.650 1.00 . B B . 138 PRO HB3 1 1
5 14579 2 1 74 PRO HD2 H 15.805 -9.627 -3.535 1.00 . B B . 138 PRO HD2 1 1
5 14580 2 1 74 PRO HD3 H 16.000 -10.608 -2.073 1.00 . B B . 138 PRO HD3 1 1
5 14581 2 1 74 PRO HG2 H 17.161 -11.131 -4.561 1.00 . B B . 138 PRO HG2 1 1
5 14582 2 1 74 PRO HG3 H 17.667 -11.836 -3.013 1.00 . B B . 138 PRO HG3 1 1
5 14583 2 1 74 PRO N N 17.359 -8.989 -2.236 1.00 . B B . 138 PRO N 1 1
5 14584 2 1 74 PRO O O 19.297 -7.188 -3.266 1.00 . B B . 138 PRO O 1 1
5 14585 2 1 75 SER C C 21.913 -6.415 -3.124 1.00 . B B . 139 SER C 1 1
5 14586 2 1 75 SER CA C 21.574 -6.846 -1.695 1.00 . B B . 139 SER CA 1 1
5 14587 2 1 75 SER CB C 22.861 -7.171 -0.935 1.00 . B B . 139 SER CB 1 1
5 14588 2 1 75 SER H H 20.896 -8.775 -1.124 1.00 . B B . 139 SER H 1 1
5 14589 2 1 75 SER HA H 21.068 -6.030 -1.190 1.00 . B B . 139 SER HA 1 1
5 14590 2 1 75 SER HB2 H 22.624 -7.380 0.097 1.00 . B B . 139 SER HB2 1 1
5 14591 2 1 75 SER HB3 H 23.327 -8.038 -1.380 1.00 . B B . 139 SER HB3 1 1
5 14592 2 1 75 SER HG H 23.342 -5.328 -1.389 1.00 . B B . 139 SER HG 1 1
5 14593 2 1 75 SER N N 20.679 -8.003 -1.686 1.00 . B B . 139 SER N 1 1
5 14594 2 1 75 SER O O 22.321 -5.279 -3.359 1.00 . B B . 139 SER O 1 1
5 14595 2 1 75 SER OG O 23.770 -6.087 -0.985 1.00 . B B . 139 SER OG 1 1
5 14596 2 1 76 GLY C C 20.823 -6.642 -6.282 1.00 . B B . 140 GLY C 1 1
5 14597 2 1 76 GLY CA C 22.043 -7.046 -5.464 1.00 . B B . 140 GLY CA 1 1
5 14598 2 1 76 GLY H H 21.441 -8.233 -3.814 1.00 . B B . 140 GLY H 1 1
5 14599 2 1 76 GLY HA2 H 22.761 -6.243 -5.500 1.00 . B B . 140 GLY HA2 1 1
5 14600 2 1 76 GLY HA3 H 22.485 -7.923 -5.914 1.00 . B B . 140 GLY HA3 1 1
5 14601 2 1 76 GLY N N 21.748 -7.339 -4.072 1.00 . B B . 140 GLY N 1 1
5 14602 2 1 76 GLY O O 20.904 -5.726 -7.101 1.00 . B B . 140 GLY O 1 1
5 14603 2 1 77 ASP C C 17.804 -5.781 -6.270 1.00 . B B . 141 ASP C 1 1
5 14604 2 1 77 ASP CA C 18.476 -7.019 -6.823 1.00 . B B . 141 ASP CA 1 1
5 14605 2 1 77 ASP CB C 17.512 -8.206 -6.789 1.00 . B B . 141 ASP CB 1 1
5 14606 2 1 77 ASP CG C 18.102 -9.445 -7.434 1.00 . B B . 141 ASP CG 1 1
5 14607 2 1 77 ASP H H 19.671 -8.022 -5.398 1.00 . B B . 141 ASP H 1 1
5 14608 2 1 77 ASP HA H 18.763 -6.824 -7.846 1.00 . B B . 141 ASP HA 1 1
5 14609 2 1 77 ASP HB2 H 17.271 -8.436 -5.764 1.00 . B B . 141 ASP HB2 1 1
5 14610 2 1 77 ASP HB3 H 16.608 -7.943 -7.318 1.00 . B B . 141 ASP HB3 1 1
5 14611 2 1 77 ASP N N 19.692 -7.318 -6.072 1.00 . B B . 141 ASP N 1 1
5 14612 2 1 77 ASP O O 16.898 -5.219 -6.880 1.00 . B B . 141 ASP O 1 1
5 14613 2 1 77 ASP OD1 O 18.086 -9.532 -8.680 1.00 . B B . 141 ASP OD1 1 1
5 14614 2 1 77 ASP OD2 O 18.582 -10.329 -6.693 1.00 . B B . 141 ASP OD2 1 1
5 14615 2 1 78 LEU C C 17.922 -3.036 -5.419 1.00 . B B . 142 LEU C 1 1
5 14616 2 1 78 LEU CA C 17.713 -4.190 -4.470 1.00 . B B . 142 LEU CA 1 1
5 14617 2 1 78 LEU CB C 18.442 -3.916 -3.167 1.00 . B B . 142 LEU CB 1 1
5 14618 2 1 78 LEU CD1 C 16.409 -3.275 -1.905 1.00 . B B . 142 LEU CD1 1 1
5 14619 2 1 78 LEU CD2 C 18.656 -2.479 -1.128 1.00 . B B . 142 LEU CD2 1 1
5 14620 2 1 78 LEU CG C 17.793 -2.829 -2.326 1.00 . B B . 142 LEU CG 1 1
5 14621 2 1 78 LEU H H 18.916 -5.899 -4.636 1.00 . B B . 142 LEU H 1 1
5 14622 2 1 78 LEU HA H 16.659 -4.325 -4.282 1.00 . B B . 142 LEU HA 1 1
5 14623 2 1 78 LEU HB2 H 18.479 -4.838 -2.599 1.00 . B B . 142 LEU HB2 1 1
5 14624 2 1 78 LEU HB3 H 19.451 -3.610 -3.398 1.00 . B B . 142 LEU HB3 1 1
5 14625 2 1 78 LEU HD11 H 15.936 -3.768 -2.747 1.00 . B B . 142 LEU HD11 1 1
5 14626 2 1 78 LEU HD12 H 15.826 -2.416 -1.608 1.00 . B B . 142 LEU HD12 1 1
5 14627 2 1 78 LEU HD13 H 16.486 -3.967 -1.079 1.00 . B B . 142 LEU HD13 1 1
5 14628 2 1 78 LEU HD21 H 19.072 -3.381 -0.715 1.00 . B B . 142 LEU HD21 1 1
5 14629 2 1 78 LEU HD22 H 18.054 -1.984 -0.382 1.00 . B B . 142 LEU HD22 1 1
5 14630 2 1 78 LEU HD23 H 19.456 -1.824 -1.439 1.00 . B B . 142 LEU HD23 1 1
5 14631 2 1 78 LEU HG H 17.683 -1.942 -2.929 1.00 . B B . 142 LEU HG 1 1
5 14632 2 1 78 LEU N N 18.230 -5.383 -5.089 1.00 . B B . 142 LEU N 1 1
5 14633 2 1 78 LEU O O 16.986 -2.422 -5.911 1.00 . B B . 142 LEU O 1 1
5 14634 2 1 79 ALA C C 18.879 -1.894 -7.916 1.00 . B B . 143 ALA C 1 1
5 14635 2 1 79 ALA CA C 19.585 -1.712 -6.578 1.00 . B B . 143 ALA CA 1 1
5 14636 2 1 79 ALA CB C 21.081 -1.801 -6.784 1.00 . B B . 143 ALA CB 1 1
5 14637 2 1 79 ALA H H 19.869 -3.246 -5.159 1.00 . B B . 143 ALA H 1 1
5 14638 2 1 79 ALA HA H 19.344 -0.748 -6.158 1.00 . B B . 143 ALA HA 1 1
5 14639 2 1 79 ALA HB1 H 21.342 -2.837 -6.968 1.00 . B B . 143 ALA HB1 1 1
5 14640 2 1 79 ALA HB2 H 21.589 -1.447 -5.900 1.00 . B B . 143 ALA HB2 1 1
5 14641 2 1 79 ALA HB3 H 21.368 -1.200 -7.634 1.00 . B B . 143 ALA HB3 1 1
5 14642 2 1 79 ALA N N 19.182 -2.751 -5.651 1.00 . B B . 143 ALA N 1 1
5 14643 2 1 79 ALA O O 18.683 -0.938 -8.668 1.00 . B B . 143 ALA O 1 1
5 14644 2 1 80 ALA C C 16.449 -2.898 -9.543 1.00 . B B . 144 ALA C 1 1
5 14645 2 1 80 ALA CA C 17.847 -3.487 -9.442 1.00 . B B . 144 ALA CA 1 1
5 14646 2 1 80 ALA CB C 17.775 -4.990 -9.567 1.00 . B B . 144 ALA CB 1 1
5 14647 2 1 80 ALA H H 18.655 -3.845 -7.534 1.00 . B B . 144 ALA H 1 1
5 14648 2 1 80 ALA HA H 18.448 -3.111 -10.257 1.00 . B B . 144 ALA HA 1 1
5 14649 2 1 80 ALA HB1 H 16.992 -5.356 -8.913 1.00 . B B . 144 ALA HB1 1 1
5 14650 2 1 80 ALA HB2 H 18.722 -5.423 -9.279 1.00 . B B . 144 ALA HB2 1 1
5 14651 2 1 80 ALA HB3 H 17.548 -5.258 -10.587 1.00 . B B . 144 ALA HB3 1 1
5 14652 2 1 80 ALA N N 18.504 -3.137 -8.198 1.00 . B B . 144 ALA N 1 1
5 14653 2 1 80 ALA O O 16.129 -2.207 -10.510 1.00 . B B . 144 ALA O 1 1
5 14654 2 1 81 LEU C C 14.184 -1.263 -8.028 1.00 . B B . 145 LEU C 1 1
5 14655 2 1 81 LEU CA C 14.251 -2.689 -8.565 1.00 . B B . 145 LEU CA 1 1
5 14656 2 1 81 LEU CB C 13.307 -3.675 -7.853 1.00 . B B . 145 LEU CB 1 1
5 14657 2 1 81 LEU CD1 C 14.232 -3.433 -5.545 1.00 . B B . 145 LEU CD1 1 1
5 14658 2 1 81 LEU CD2 C 12.816 -5.392 -6.089 1.00 . B B . 145 LEU CD2 1 1
5 14659 2 1 81 LEU CG C 13.848 -4.410 -6.622 1.00 . B B . 145 LEU CG 1 1
5 14660 2 1 81 LEU H H 15.932 -3.671 -7.757 1.00 . B B . 145 LEU H 1 1
5 14661 2 1 81 LEU HA H 13.954 -2.644 -9.602 1.00 . B B . 145 LEU HA 1 1
5 14662 2 1 81 LEU HB2 H 12.419 -3.150 -7.566 1.00 . B B . 145 LEU HB2 1 1
5 14663 2 1 81 LEU HB3 H 13.034 -4.424 -8.578 1.00 . B B . 145 LEU HB3 1 1
5 14664 2 1 81 LEU HD11 H 15.158 -2.974 -5.816 1.00 . B B . 145 LEU HD11 1 1
5 14665 2 1 81 LEU HD12 H 14.345 -3.953 -4.605 1.00 . B B . 145 LEU HD12 1 1
5 14666 2 1 81 LEU HD13 H 13.468 -2.677 -5.453 1.00 . B B . 145 LEU HD13 1 1
5 14667 2 1 81 LEU HD21 H 13.310 -6.154 -5.496 1.00 . B B . 145 LEU HD21 1 1
5 14668 2 1 81 LEU HD22 H 12.300 -5.859 -6.915 1.00 . B B . 145 LEU HD22 1 1
5 14669 2 1 81 LEU HD23 H 12.104 -4.865 -5.473 1.00 . B B . 145 LEU HD23 1 1
5 14670 2 1 81 LEU HG H 14.729 -4.968 -6.900 1.00 . B B . 145 LEU HG 1 1
5 14671 2 1 81 LEU N N 15.613 -3.174 -8.543 1.00 . B B . 145 LEU N 1 1
5 14672 2 1 81 LEU O O 13.291 -0.500 -8.388 1.00 . B B . 145 LEU O 1 1
5 14673 2 1 82 LEU C C 15.317 1.466 -7.791 1.00 . B B . 146 LEU C 1 1
5 14674 2 1 82 LEU CA C 15.206 0.461 -6.663 1.00 . B B . 146 LEU CA 1 1
5 14675 2 1 82 LEU CB C 16.394 0.615 -5.724 1.00 . B B . 146 LEU CB 1 1
5 14676 2 1 82 LEU CD1 C 15.266 -0.813 -4.019 1.00 . B B . 146 LEU CD1 1 1
5 14677 2 1 82 LEU CD2 C 17.355 0.415 -3.445 1.00 . B B . 146 LEU CD2 1 1
5 14678 2 1 82 LEU CG C 16.071 0.449 -4.246 1.00 . B B . 146 LEU CG 1 1
5 14679 2 1 82 LEU H H 15.866 -1.520 -6.969 1.00 . B B . 146 LEU H 1 1
5 14680 2 1 82 LEU HA H 14.292 0.641 -6.117 1.00 . B B . 146 LEU HA 1 1
5 14681 2 1 82 LEU HB2 H 17.134 -0.124 -5.994 1.00 . B B . 146 LEU HB2 1 1
5 14682 2 1 82 LEU HB3 H 16.818 1.597 -5.870 1.00 . B B . 146 LEU HB3 1 1
5 14683 2 1 82 LEU HD11 H 14.516 -0.901 -4.795 1.00 . B B . 146 LEU HD11 1 1
5 14684 2 1 82 LEU HD12 H 14.787 -0.766 -3.054 1.00 . B B . 146 LEU HD12 1 1
5 14685 2 1 82 LEU HD13 H 15.922 -1.671 -4.055 1.00 . B B . 146 LEU HD13 1 1
5 14686 2 1 82 LEU HD21 H 18.003 -0.346 -3.858 1.00 . B B . 146 LEU HD21 1 1
5 14687 2 1 82 LEU HD22 H 17.132 0.181 -2.414 1.00 . B B . 146 LEU HD22 1 1
5 14688 2 1 82 LEU HD23 H 17.844 1.376 -3.502 1.00 . B B . 146 LEU HD23 1 1
5 14689 2 1 82 LEU HG H 15.481 1.287 -3.911 1.00 . B B . 146 LEU HG 1 1
5 14690 2 1 82 LEU N N 15.157 -0.888 -7.202 1.00 . B B . 146 LEU N 1 1
5 14691 2 1 82 LEU O O 14.733 2.546 -7.731 1.00 . B B . 146 LEU O 1 1
5 14692 2 1 83 SER C C 14.892 2.315 -10.543 1.00 . B B . 147 SER C 1 1
5 14693 2 1 83 SER CA C 16.248 1.961 -9.979 1.00 . B B . 147 SER CA 1 1
5 14694 2 1 83 SER CB C 17.093 1.266 -11.045 1.00 . B B . 147 SER CB 1 1
5 14695 2 1 83 SER H H 16.483 0.208 -8.820 1.00 . B B . 147 SER H 1 1
5 14696 2 1 83 SER HA H 16.738 2.857 -9.653 1.00 . B B . 147 SER HA 1 1
5 14697 2 1 83 SER HB2 H 17.899 0.734 -10.569 1.00 . B B . 147 SER HB2 1 1
5 14698 2 1 83 SER HB3 H 16.476 0.567 -11.589 1.00 . B B . 147 SER HB3 1 1
5 14699 2 1 83 SER HG H 17.135 3.022 -11.915 1.00 . B B . 147 SER HG 1 1
5 14700 2 1 83 SER N N 16.065 1.094 -8.827 1.00 . B B . 147 SER N 1 1
5 14701 2 1 83 SER O O 14.644 3.439 -10.968 1.00 . B B . 147 SER O 1 1
5 14702 2 1 83 SER OG O 17.634 2.203 -11.961 1.00 . B B . 147 SER OG 1 1
5 14703 2 1 84 SER C C 11.932 2.439 -10.057 1.00 . B B . 148 SER C 1 1
5 14704 2 1 84 SER CA C 12.654 1.481 -10.969 1.00 . B B . 148 SER CA 1 1
5 14705 2 1 84 SER CB C 11.945 0.137 -10.915 1.00 . B B . 148 SER CB 1 1
5 14706 2 1 84 SER H H 14.301 0.476 -10.124 1.00 . B B . 148 SER H 1 1
5 14707 2 1 84 SER HA H 12.662 1.865 -11.983 1.00 . B B . 148 SER HA 1 1
5 14708 2 1 84 SER HB2 H 12.611 -0.635 -11.250 1.00 . B B . 148 SER HB2 1 1
5 14709 2 1 84 SER HB3 H 11.664 -0.059 -9.887 1.00 . B B . 148 SER HB3 1 1
5 14710 2 1 84 SER HG H 11.013 0.327 -12.627 1.00 . B B . 148 SER HG 1 1
5 14711 2 1 84 SER N N 14.018 1.333 -10.498 1.00 . B B . 148 SER N 1 1
5 14712 2 1 84 SER O O 11.146 3.277 -10.491 1.00 . B B . 148 SER O 1 1
5 14713 2 1 84 SER OG O 10.778 0.132 -11.718 1.00 . B B . 148 SER OG 1 1
5 14714 2 1 85 VAL C C 12.097 4.544 -7.944 1.00 . B B . 149 VAL C 1 1
5 14715 2 1 85 VAL CA C 11.615 3.116 -7.764 1.00 . B B . 149 VAL CA 1 1
5 14716 2 1 85 VAL CB C 11.976 2.543 -6.387 1.00 . B B . 149 VAL CB 1 1
5 14717 2 1 85 VAL CG1 C 12.332 3.632 -5.394 1.00 . B B . 149 VAL CG1 1 1
5 14718 2 1 85 VAL CG2 C 10.830 1.697 -5.907 1.00 . B B . 149 VAL CG2 1 1
5 14719 2 1 85 VAL H H 12.784 1.563 -8.475 1.00 . B B . 149 VAL H 1 1
5 14720 2 1 85 VAL HA H 10.540 3.086 -7.878 1.00 . B B . 149 VAL HA 1 1
5 14721 2 1 85 VAL HB H 12.834 1.885 -6.508 1.00 . B B . 149 VAL HB 1 1
5 14722 2 1 85 VAL HG11 H 13.113 4.242 -5.818 1.00 . B B . 149 VAL HG11 1 1
5 14723 2 1 85 VAL HG12 H 12.680 3.185 -4.475 1.00 . B B . 149 VAL HG12 1 1
5 14724 2 1 85 VAL HG13 H 11.464 4.241 -5.197 1.00 . B B . 149 VAL HG13 1 1
5 14725 2 1 85 VAL HG21 H 10.565 1.016 -6.705 1.00 . B B . 149 VAL HG21 1 1
5 14726 2 1 85 VAL HG22 H 9.985 2.327 -5.667 1.00 . B B . 149 VAL HG22 1 1
5 14727 2 1 85 VAL HG23 H 11.128 1.134 -5.035 1.00 . B B . 149 VAL HG23 1 1
5 14728 2 1 85 VAL N N 12.196 2.282 -8.772 1.00 . B B . 149 VAL N 1 1
5 14729 2 1 85 VAL O O 11.463 5.496 -7.494 1.00 . B B . 149 VAL O 1 1
5 14730 2 1 86 ARG C C 13.129 6.467 -10.199 1.00 . B B . 150 ARG C 1 1
5 14731 2 1 86 ARG CA C 13.793 5.978 -8.923 1.00 . B B . 150 ARG CA 1 1
5 14732 2 1 86 ARG CB C 15.312 5.904 -9.109 1.00 . B B . 150 ARG CB 1 1
5 14733 2 1 86 ARG CD C 17.502 5.589 -7.923 1.00 . B B . 150 ARG CD 1 1
5 14734 2 1 86 ARG CG C 16.035 5.201 -7.975 1.00 . B B . 150 ARG CG 1 1
5 14735 2 1 86 ARG CZ C 19.289 5.518 -6.231 1.00 . B B . 150 ARG CZ 1 1
5 14736 2 1 86 ARG H H 13.715 3.859 -8.879 1.00 . B B . 150 ARG H 1 1
5 14737 2 1 86 ARG HA H 13.557 6.653 -8.114 1.00 . B B . 150 ARG HA 1 1
5 14738 2 1 86 ARG HB2 H 15.525 5.374 -10.025 1.00 . B B . 150 ARG HB2 1 1
5 14739 2 1 86 ARG HB3 H 15.702 6.909 -9.187 1.00 . B B . 150 ARG HB3 1 1
5 14740 2 1 86 ARG HD2 H 17.987 5.239 -8.822 1.00 . B B . 150 ARG HD2 1 1
5 14741 2 1 86 ARG HD3 H 17.575 6.666 -7.872 1.00 . B B . 150 ARG HD3 1 1
5 14742 2 1 86 ARG HE H 17.790 4.209 -6.365 1.00 . B B . 150 ARG HE 1 1
5 14743 2 1 86 ARG HG2 H 15.568 5.470 -7.039 1.00 . B B . 150 ARG HG2 1 1
5 14744 2 1 86 ARG HG3 H 15.961 4.133 -8.124 1.00 . B B . 150 ARG HG3 1 1
5 14745 2 1 86 ARG HH11 H 19.428 7.051 -7.542 1.00 . B B . 150 ARG HH11 1 1
5 14746 2 1 86 ARG HH12 H 20.676 6.986 -6.344 1.00 . B B . 150 ARG HH12 1 1
5 14747 2 1 86 ARG HH21 H 19.429 4.115 -4.784 1.00 . B B . 150 ARG HH21 1 1
5 14748 2 1 86 ARG HH22 H 20.678 5.315 -4.776 1.00 . B B . 150 ARG HH22 1 1
5 14749 2 1 86 ARG N N 13.235 4.671 -8.607 1.00 . B B . 150 ARG N 1 1
5 14750 2 1 86 ARG NE N 18.182 5.013 -6.765 1.00 . B B . 150 ARG NE 1 1
5 14751 2 1 86 ARG NH1 N 19.843 6.607 -6.748 1.00 . B B . 150 ARG NH1 1 1
5 14752 2 1 86 ARG NH2 N 19.844 4.935 -5.177 1.00 . B B . 150 ARG NH2 1 1
5 14753 2 1 86 ARG O O 13.108 7.660 -10.503 1.00 . B B . 150 ARG O 1 1
5 14754 2 1 87 ARG C C 10.462 6.229 -11.875 1.00 . B B . 151 ARG C 1 1
5 14755 2 1 87 ARG CA C 11.880 5.759 -12.179 1.00 . B B . 151 ARG CA 1 1
5 14756 2 1 87 ARG CB C 11.844 4.477 -13.017 1.00 . B B . 151 ARG CB 1 1
5 14757 2 1 87 ARG CD C 14.251 4.674 -13.702 1.00 . B B . 151 ARG CD 1 1
5 14758 2 1 87 ARG CG C 12.827 4.451 -14.170 1.00 . B B . 151 ARG CG 1 1
5 14759 2 1 87 ARG CZ C 15.697 6.528 -12.980 1.00 . B B . 151 ARG CZ 1 1
5 14760 2 1 87 ARG H H 12.666 4.578 -10.632 1.00 . B B . 151 ARG H 1 1
5 14761 2 1 87 ARG HA H 12.405 6.531 -12.721 1.00 . B B . 151 ARG HA 1 1
5 14762 2 1 87 ARG HB2 H 12.079 3.642 -12.371 1.00 . B B . 151 ARG HB2 1 1
5 14763 2 1 87 ARG HB3 H 10.849 4.347 -13.414 1.00 . B B . 151 ARG HB3 1 1
5 14764 2 1 87 ARG HD2 H 14.385 4.141 -12.778 1.00 . B B . 151 ARG HD2 1 1
5 14765 2 1 87 ARG HD3 H 14.928 4.282 -14.446 1.00 . B B . 151 ARG HD3 1 1
5 14766 2 1 87 ARG HE H 13.854 6.738 -13.714 1.00 . B B . 151 ARG HE 1 1
5 14767 2 1 87 ARG HG2 H 12.768 3.488 -14.646 1.00 . B B . 151 ARG HG2 1 1
5 14768 2 1 87 ARG HG3 H 12.562 5.217 -14.871 1.00 . B B . 151 ARG HG3 1 1
5 14769 2 1 87 ARG HH11 H 16.518 4.691 -12.794 1.00 . B B . 151 ARG HH11 1 1
5 14770 2 1 87 ARG HH12 H 17.521 6.007 -12.283 1.00 . B B . 151 ARG HH12 1 1
5 14771 2 1 87 ARG HH21 H 15.166 8.477 -13.043 1.00 . B B . 151 ARG HH21 1 1
5 14772 2 1 87 ARG HH22 H 16.752 8.159 -12.424 1.00 . B B . 151 ARG HH22 1 1
5 14773 2 1 87 ARG N N 12.587 5.503 -10.938 1.00 . B B . 151 ARG N 1 1
5 14774 2 1 87 ARG NE N 14.547 6.087 -13.481 1.00 . B B . 151 ARG NE 1 1
5 14775 2 1 87 ARG NH1 N 16.658 5.672 -12.659 1.00 . B B . 151 ARG NH1 1 1
5 14776 2 1 87 ARG NH2 N 15.888 7.828 -12.802 1.00 . B B . 151 ARG NH2 1 1
5 14777 2 1 87 ARG O O 9.834 6.920 -12.677 1.00 . B B . 151 ARG O 1 1
5 14778 2 1 88 VAL C C 8.698 7.408 -9.320 1.00 . B B . 152 VAL C 1 1
5 14779 2 1 88 VAL CA C 8.630 6.214 -10.260 1.00 . B B . 152 VAL CA 1 1
5 14780 2 1 88 VAL CB C 7.927 5.058 -9.518 1.00 . B B . 152 VAL CB 1 1
5 14781 2 1 88 VAL CG1 C 6.425 5.283 -9.478 1.00 . B B . 152 VAL CG1 1 1
5 14782 2 1 88 VAL CG2 C 8.260 3.716 -10.151 1.00 . B B . 152 VAL CG2 1 1
5 14783 2 1 88 VAL H H 10.523 5.294 -10.105 1.00 . B B . 152 VAL H 1 1
5 14784 2 1 88 VAL HA H 8.045 6.474 -11.130 1.00 . B B . 152 VAL HA 1 1
5 14785 2 1 88 VAL HB H 8.289 5.047 -8.500 1.00 . B B . 152 VAL HB 1 1
5 14786 2 1 88 VAL HG11 H 5.945 4.427 -9.027 1.00 . B B . 152 VAL HG11 1 1
5 14787 2 1 88 VAL HG12 H 6.054 5.417 -10.483 1.00 . B B . 152 VAL HG12 1 1
5 14788 2 1 88 VAL HG13 H 6.209 6.165 -8.894 1.00 . B B . 152 VAL HG13 1 1
5 14789 2 1 88 VAL HG21 H 9.030 3.224 -9.569 1.00 . B B . 152 VAL HG21 1 1
5 14790 2 1 88 VAL HG22 H 8.614 3.869 -11.160 1.00 . B B . 152 VAL HG22 1 1
5 14791 2 1 88 VAL HG23 H 7.376 3.099 -10.170 1.00 . B B . 152 VAL HG23 1 1
5 14792 2 1 88 VAL N N 9.969 5.839 -10.699 1.00 . B B . 152 VAL N 1 1
5 14793 2 1 88 VAL O O 7.937 8.366 -9.452 1.00 . B B . 152 VAL O 1 1
5 14794 2 1 89 SER C C 10.886 9.373 -7.837 1.00 . B B . 153 SER C 1 1
5 14795 2 1 89 SER CA C 9.803 8.398 -7.389 1.00 . B B . 153 SER CA 1 1
5 14796 2 1 89 SER CB C 10.162 7.808 -6.025 1.00 . B B . 153 SER CB 1 1
5 14797 2 1 89 SER H H 10.205 6.545 -8.328 1.00 . B B . 153 SER H 1 1
5 14798 2 1 89 SER HA H 8.868 8.933 -7.304 1.00 . B B . 153 SER HA 1 1
5 14799 2 1 89 SER HB2 H 11.089 7.262 -6.104 1.00 . B B . 153 SER HB2 1 1
5 14800 2 1 89 SER HB3 H 10.275 8.607 -5.311 1.00 . B B . 153 SER HB3 1 1
5 14801 2 1 89 SER HG H 9.523 6.052 -5.436 1.00 . B B . 153 SER HG 1 1
5 14802 2 1 89 SER N N 9.622 7.335 -8.368 1.00 . B B . 153 SER N 1 1
5 14803 2 1 89 SER O O 11.784 9.010 -8.596 1.00 . B B . 153 SER O 1 1
5 14804 2 1 89 SER OG O 9.151 6.927 -5.569 1.00 . B B . 153 SER OG 1 1
5 14805 2 1 90 ASP C C 13.109 11.457 -7.030 1.00 . B B . 154 ASP C 1 1
5 14806 2 1 90 ASP CA C 11.774 11.626 -7.742 1.00 . B B . 154 ASP CA 1 1
5 14807 2 1 90 ASP CB C 11.216 13.026 -7.479 1.00 . B B . 154 ASP CB 1 1
5 14808 2 1 90 ASP CG C 10.033 13.350 -8.369 1.00 . B B . 154 ASP CG 1 1
5 14809 2 1 90 ASP H H 9.975 10.880 -6.904 1.00 . B B . 154 ASP H 1 1
5 14810 2 1 90 ASP HA H 11.948 11.522 -8.791 1.00 . B B . 154 ASP HA 1 1
5 14811 2 1 90 ASP HB2 H 10.898 13.093 -6.450 1.00 . B B . 154 ASP HB2 1 1
5 14812 2 1 90 ASP HB3 H 11.991 13.756 -7.660 1.00 . B B . 154 ASP HB3 1 1
5 14813 2 1 90 ASP N N 10.795 10.612 -7.366 1.00 . B B . 154 ASP N 1 1
5 14814 2 1 90 ASP O O 13.998 10.783 -7.551 1.00 . B B . 154 ASP O 1 1
5 14815 2 1 90 ASP OD1 O 8.905 12.930 -8.035 1.00 . B B . 154 ASP OD1 1 1
5 14816 2 1 90 ASP OD2 O 10.234 14.027 -9.400 1.00 . B B . 154 ASP OD2 1 1
5 14817 2 1 91 ASP C C 14.265 11.821 -3.659 1.00 . B B . 155 ASP C 1 1
5 14818 2 1 91 ASP CA C 14.532 11.950 -5.145 1.00 . B B . 155 ASP CA 1 1
5 14819 2 1 91 ASP CB C 15.403 13.176 -5.429 1.00 . B B . 155 ASP CB 1 1
5 14820 2 1 91 ASP CG C 16.818 13.020 -4.902 1.00 . B B . 155 ASP CG 1 1
5 14821 2 1 91 ASP H H 12.522 12.509 -5.416 1.00 . B B . 155 ASP H 1 1
5 14822 2 1 91 ASP HA H 15.043 11.062 -5.488 1.00 . B B . 155 ASP HA 1 1
5 14823 2 1 91 ASP HB2 H 15.452 13.336 -6.495 1.00 . B B . 155 ASP HB2 1 1
5 14824 2 1 91 ASP HB3 H 14.958 14.042 -4.960 1.00 . B B . 155 ASP HB3 1 1
5 14825 2 1 91 ASP N N 13.268 12.048 -5.857 1.00 . B B . 155 ASP N 1 1
5 14826 2 1 91 ASP O O 15.003 12.350 -2.828 1.00 . B B . 155 ASP O 1 1
5 14827 2 1 91 ASP OD1 O 17.611 12.297 -5.541 1.00 . B B . 155 ASP OD1 1 1
5 14828 2 1 91 ASP OD2 O 17.130 13.619 -3.852 1.00 . B B . 155 ASP OD2 1 1
5 14829 2 1 92 VAL C C 13.879 10.265 -1.116 1.00 . B B . 156 VAL C 1 1
5 14830 2 1 92 VAL CA C 12.787 10.919 -1.956 1.00 . B B . 156 VAL CA 1 1
5 14831 2 1 92 VAL CB C 11.518 10.087 -1.841 1.00 . B B . 156 VAL CB 1 1
5 14832 2 1 92 VAL CG1 C 10.534 10.884 -1.025 1.00 . B B . 156 VAL CG1 1 1
5 14833 2 1 92 VAL CG2 C 10.940 9.697 -3.200 1.00 . B B . 156 VAL CG2 1 1
5 14834 2 1 92 VAL H H 12.636 10.734 -4.053 1.00 . B B . 156 VAL H 1 1
5 14835 2 1 92 VAL HA H 12.557 11.889 -1.531 1.00 . B B . 156 VAL HA 1 1
5 14836 2 1 92 VAL HB H 11.754 9.186 -1.307 1.00 . B B . 156 VAL HB 1 1
5 14837 2 1 92 VAL HG11 H 10.614 10.604 0.014 1.00 . B B . 156 VAL HG11 1 1
5 14838 2 1 92 VAL HG12 H 9.545 10.691 -1.376 1.00 . B B . 156 VAL HG12 1 1
5 14839 2 1 92 VAL HG13 H 10.752 11.938 -1.128 1.00 . B B . 156 VAL HG13 1 1
5 14840 2 1 92 VAL HG21 H 10.156 10.389 -3.481 1.00 . B B . 156 VAL HG21 1 1
5 14841 2 1 92 VAL HG22 H 10.527 8.701 -3.137 1.00 . B B . 156 VAL HG22 1 1
5 14842 2 1 92 VAL HG23 H 11.717 9.712 -3.946 1.00 . B B . 156 VAL HG23 1 1
5 14843 2 1 92 VAL N N 13.188 11.122 -3.338 1.00 . B B . 156 VAL N 1 1
5 14844 2 1 92 VAL O O 15.026 10.143 -1.547 1.00 . B B . 156 VAL O 1 1
5 14845 2 1 93 ARG C C 13.865 7.952 1.625 1.00 . B B . 157 ARG C 1 1
5 14846 2 1 93 ARG CA C 14.449 9.207 0.999 1.00 . B B . 157 ARG CA 1 1
5 14847 2 1 93 ARG CB C 14.794 10.180 2.117 1.00 . B B . 157 ARG CB 1 1
5 14848 2 1 93 ARG CD C 14.008 11.217 4.259 1.00 . B B . 157 ARG CD 1 1
5 14849 2 1 93 ARG CG C 13.593 10.508 2.988 1.00 . B B . 157 ARG CG 1 1
5 14850 2 1 93 ARG CZ C 12.858 11.324 6.432 1.00 . B B . 157 ARG CZ 1 1
5 14851 2 1 93 ARG H H 12.577 9.943 0.378 1.00 . B B . 157 ARG H 1 1
5 14852 2 1 93 ARG HA H 15.343 8.958 0.452 1.00 . B B . 157 ARG HA 1 1
5 14853 2 1 93 ARG HB2 H 15.562 9.743 2.739 1.00 . B B . 157 ARG HB2 1 1
5 14854 2 1 93 ARG HB3 H 15.163 11.097 1.684 1.00 . B B . 157 ARG HB3 1 1
5 14855 2 1 93 ARG HD2 H 14.686 10.577 4.794 1.00 . B B . 157 ARG HD2 1 1
5 14856 2 1 93 ARG HD3 H 14.508 12.138 3.998 1.00 . B B . 157 ARG HD3 1 1
5 14857 2 1 93 ARG HE H 12.064 11.889 4.690 1.00 . B B . 157 ARG HE 1 1
5 14858 2 1 93 ARG HG2 H 12.927 11.145 2.433 1.00 . B B . 157 ARG HG2 1 1
5 14859 2 1 93 ARG HG3 H 13.080 9.589 3.250 1.00 . B B . 157 ARG HG3 1 1
5 14860 2 1 93 ARG HH11 H 14.740 10.589 6.507 1.00 . B B . 157 ARG HH11 1 1
5 14861 2 1 93 ARG HH12 H 13.916 10.674 8.028 1.00 . B B . 157 ARG HH12 1 1
5 14862 2 1 93 ARG HH21 H 10.972 12.004 6.689 1.00 . B B . 157 ARG HH21 1 1
5 14863 2 1 93 ARG HH22 H 11.775 11.480 8.131 1.00 . B B . 157 ARG HH22 1 1
5 14864 2 1 93 ARG N N 13.506 9.832 0.089 1.00 . B B . 157 ARG N 1 1
5 14865 2 1 93 ARG NE N 12.865 11.520 5.116 1.00 . B B . 157 ARG NE 1 1
5 14866 2 1 93 ARG NH1 N 13.925 10.822 7.038 1.00 . B B . 157 ARG NH1 1 1
5 14867 2 1 93 ARG NH2 N 11.779 11.628 7.142 1.00 . B B . 157 ARG NH2 1 1
5 14868 2 1 93 ARG O O 12.667 7.684 1.515 1.00 . B B . 157 ARG O 1 1
5 14869 2 1 94 SER C C 13.710 6.316 4.336 1.00 . B B . 158 SER C 1 1
5 14870 2 1 94 SER CA C 14.295 5.978 2.971 1.00 . B B . 158 SER CA 1 1
5 14871 2 1 94 SER CB C 15.453 4.992 3.134 1.00 . B B . 158 SER CB 1 1
5 14872 2 1 94 SER H H 15.668 7.471 2.337 1.00 . B B . 158 SER H 1 1
5 14873 2 1 94 SER HA H 13.525 5.518 2.369 1.00 . B B . 158 SER HA 1 1
5 14874 2 1 94 SER HB2 H 16.254 5.467 3.677 1.00 . B B . 158 SER HB2 1 1
5 14875 2 1 94 SER HB3 H 15.109 4.129 3.685 1.00 . B B . 158 SER HB3 1 1
5 14876 2 1 94 SER HG H 15.522 3.731 1.636 1.00 . B B . 158 SER HG 1 1
5 14877 2 1 94 SER N N 14.724 7.192 2.289 1.00 . B B . 158 SER N 1 1
5 14878 2 1 94 SER O O 13.807 7.451 4.804 1.00 . B B . 158 SER O 1 1
5 14879 2 1 94 SER OG O 15.941 4.562 1.876 1.00 . B B . 158 SER OG 1 1
5 14880 2 1 95 ALA C C 13.429 5.000 7.389 1.00 . B B . 159 ALA C 1 1
5 14881 2 1 95 ALA CA C 12.507 5.502 6.284 1.00 . B B . 159 ALA CA 1 1
5 14882 2 1 95 ALA CB C 11.163 4.812 6.358 1.00 . B B . 159 ALA CB 1 1
5 14883 2 1 95 ALA H H 13.053 4.453 4.516 1.00 . B B . 159 ALA H 1 1
5 14884 2 1 95 ALA HA H 12.338 6.555 6.421 1.00 . B B . 159 ALA HA 1 1
5 14885 2 1 95 ALA HB1 H 10.920 4.419 5.384 1.00 . B B . 159 ALA HB1 1 1
5 14886 2 1 95 ALA HB2 H 10.407 5.520 6.662 1.00 . B B . 159 ALA HB2 1 1
5 14887 2 1 95 ALA HB3 H 11.210 4.004 7.071 1.00 . B B . 159 ALA HB3 1 1
5 14888 2 1 95 ALA N N 13.106 5.321 4.964 1.00 . B B . 159 ALA N 1 1
5 14889 2 1 95 ALA O O 13.382 3.789 7.694 1.00 . B B . 159 ALA O 1 1
5 14890 2 1 95 ALA OXT O 14.193 5.821 7.939 1.00 . B B . 159 ALA OXT 1 1
6 14891 1 1 1 PRO C C -12.669 -2.108 14.260 1.00 . A A . 65 PRO C 1 1
6 14892 1 1 1 PRO CA C -11.393 -2.829 13.836 1.00 . A A . 65 PRO CA 1 1
6 14893 1 1 1 PRO CB C -10.807 -2.169 12.595 1.00 . A A . 65 PRO CB 1 1
6 14894 1 1 1 PRO CD C -10.932 -4.549 12.287 1.00 . A A . 65 PRO CD 1 1
6 14895 1 1 1 PRO CG C -10.905 -3.228 11.551 1.00 . A A . 65 PRO CG 1 1
6 14896 1 1 1 PRO H2 H -12.687 -4.350 13.518 1.00 . A A . 65 PRO H2 1 1
6 14897 1 1 1 PRO H3 H -11.387 -4.766 14.414 1.00 . A A . 65 PRO H3 1 1
6 14898 1 1 1 PRO HA H -10.674 -2.774 14.639 1.00 . A A . 65 PRO HA 1 1
6 14899 1 1 1 PRO HB2 H -11.390 -1.297 12.336 1.00 . A A . 65 PRO HB2 1 1
6 14900 1 1 1 PRO HB3 H -9.782 -1.888 12.779 1.00 . A A . 65 PRO HB3 1 1
6 14901 1 1 1 PRO HD2 H -11.457 -5.291 11.705 1.00 . A A . 65 PRO HD2 1 1
6 14902 1 1 1 PRO HD3 H -9.926 -4.880 12.500 1.00 . A A . 65 PRO HD3 1 1
6 14903 1 1 1 PRO HG2 H -11.814 -3.098 10.982 1.00 . A A . 65 PRO HG2 1 1
6 14904 1 1 1 PRO HG3 H -10.046 -3.181 10.900 1.00 . A A . 65 PRO HG3 1 1
6 14905 1 1 1 PRO N N -11.658 -4.258 13.538 1.00 . A A . 65 PRO N 1 1
6 14906 1 1 1 PRO O O -12.776 -1.630 15.390 1.00 . A A . 65 PRO O 1 1
6 14907 1 1 2 GLY C C -16.059 -2.335 13.688 1.00 . A A . 66 GLY C 1 1
6 14908 1 1 2 GLY CA C -14.889 -1.371 13.645 1.00 . A A . 66 GLY CA 1 1
6 14909 1 1 2 GLY H H -13.491 -2.436 12.465 1.00 . A A . 66 GLY H 1 1
6 14910 1 1 2 GLY HA2 H -14.806 -0.880 14.603 1.00 . A A . 66 GLY HA2 1 1
6 14911 1 1 2 GLY HA3 H -15.079 -0.626 12.886 1.00 . A A . 66 GLY HA3 1 1
6 14912 1 1 2 GLY N N -13.633 -2.035 13.348 1.00 . A A . 66 GLY N 1 1
6 14913 1 1 2 GLY O O -16.435 -2.817 14.757 1.00 . A A . 66 GLY O 1 1
6 14914 1 1 3 ASN C C -17.318 -4.977 12.591 1.00 . A A . 67 ASN C 1 1
6 14915 1 1 3 ASN CA C -17.770 -3.526 12.428 1.00 . A A . 67 ASN CA 1 1
6 14916 1 1 3 ASN CB C -18.485 -3.343 11.091 1.00 . A A . 67 ASN CB 1 1
6 14917 1 1 3 ASN CG C -19.060 -1.950 10.928 1.00 . A A . 67 ASN CG 1 1
6 14918 1 1 3 ASN H H -16.291 -2.195 11.707 1.00 . A A . 67 ASN H 1 1
6 14919 1 1 3 ASN HA H -18.458 -3.286 13.226 1.00 . A A . 67 ASN HA 1 1
6 14920 1 1 3 ASN HB2 H -17.784 -3.518 10.289 1.00 . A A . 67 ASN HB2 1 1
6 14921 1 1 3 ASN HB3 H -19.292 -4.056 11.020 1.00 . A A . 67 ASN HB3 1 1
6 14922 1 1 3 ASN HD21 H -17.363 -1.318 10.104 1.00 . A A . 67 ASN HD21 1 1
6 14923 1 1 3 ASN HD22 H -18.611 -0.132 10.256 1.00 . A A . 67 ASN HD22 1 1
6 14924 1 1 3 ASN N N -16.636 -2.613 12.523 1.00 . A A . 67 ASN N 1 1
6 14925 1 1 3 ASN ND2 N -18.264 -1.042 10.374 1.00 . A A . 67 ASN ND2 1 1
6 14926 1 1 3 ASN O O -16.604 -5.514 11.743 1.00 . A A . 67 ASN O 1 1
6 14927 1 1 3 ASN OD1 O -20.206 -1.691 11.295 1.00 . A A . 67 ASN OD1 1 1
6 14928 1 1 4 PRO C C -18.001 -8.018 13.023 1.00 . A A . 68 PRO C 1 1
6 14929 1 1 4 PRO CA C -17.376 -7.022 13.990 1.00 . A A . 68 PRO CA 1 1
6 14930 1 1 4 PRO CB C -17.950 -7.232 15.388 1.00 . A A . 68 PRO CB 1 1
6 14931 1 1 4 PRO CD C -18.587 -5.051 14.748 1.00 . A A . 68 PRO CD 1 1
6 14932 1 1 4 PRO CG C -19.069 -6.260 15.477 1.00 . A A . 68 PRO CG 1 1
6 14933 1 1 4 PRO HA H -16.310 -7.166 14.015 1.00 . A A . 68 PRO HA 1 1
6 14934 1 1 4 PRO HB2 H -18.289 -8.249 15.490 1.00 . A A . 68 PRO HB2 1 1
6 14935 1 1 4 PRO HB3 H -17.194 -7.021 16.118 1.00 . A A . 68 PRO HB3 1 1
6 14936 1 1 4 PRO HD2 H -19.416 -4.512 14.322 1.00 . A A . 68 PRO HD2 1 1
6 14937 1 1 4 PRO HD3 H -18.016 -4.415 15.403 1.00 . A A . 68 PRO HD3 1 1
6 14938 1 1 4 PRO HG2 H -19.945 -6.655 14.993 1.00 . A A . 68 PRO HG2 1 1
6 14939 1 1 4 PRO HG3 H -19.276 -6.021 16.508 1.00 . A A . 68 PRO HG3 1 1
6 14940 1 1 4 PRO N N -17.733 -5.626 13.693 1.00 . A A . 68 PRO N 1 1
6 14941 1 1 4 PRO O O -17.370 -8.999 12.627 1.00 . A A . 68 PRO O 1 1
6 14942 1 1 5 LEU C C -19.634 -8.365 10.293 1.00 . A A . 69 LEU C 1 1
6 14943 1 1 5 LEU CA C -19.975 -8.629 11.745 1.00 . A A . 69 LEU CA 1 1
6 14944 1 1 5 LEU CB C -21.473 -8.470 11.962 1.00 . A A . 69 LEU CB 1 1
6 14945 1 1 5 LEU CD1 C -21.472 -10.590 13.291 1.00 . A A . 69 LEU CD1 1 1
6 14946 1 1 5 LEU CD2 C -21.680 -8.392 14.449 1.00 . A A . 69 LEU CD2 1 1
6 14947 1 1 5 LEU CG C -22.022 -9.178 13.199 1.00 . A A . 69 LEU CG 1 1
6 14948 1 1 5 LEU H H -19.691 -6.977 13.030 1.00 . A A . 69 LEU H 1 1
6 14949 1 1 5 LEU HA H -19.706 -9.632 11.981 1.00 . A A . 69 LEU HA 1 1
6 14950 1 1 5 LEU HB2 H -21.681 -7.419 12.054 1.00 . A A . 69 LEU HB2 1 1
6 14951 1 1 5 LEU HB3 H -21.989 -8.852 11.093 1.00 . A A . 69 LEU HB3 1 1
6 14952 1 1 5 LEU HD11 H -20.413 -10.565 13.076 1.00 . A A . 69 LEU HD11 1 1
6 14953 1 1 5 LEU HD12 H -21.974 -11.223 12.572 1.00 . A A . 69 LEU HD12 1 1
6 14954 1 1 5 LEU HD13 H -21.630 -10.976 14.287 1.00 . A A . 69 LEU HD13 1 1
6 14955 1 1 5 LEU HD21 H -20.620 -8.181 14.455 1.00 . A A . 69 LEU HD21 1 1
6 14956 1 1 5 LEU HD22 H -21.939 -8.971 15.323 1.00 . A A . 69 LEU HD22 1 1
6 14957 1 1 5 LEU HD23 H -22.232 -7.464 14.454 1.00 . A A . 69 LEU HD23 1 1
6 14958 1 1 5 LEU HG H -23.092 -9.243 13.121 1.00 . A A . 69 LEU HG 1 1
6 14959 1 1 5 LEU N N -19.243 -7.756 12.653 1.00 . A A . 69 LEU N 1 1
6 14960 1 1 5 LEU O O -20.026 -9.127 9.408 1.00 . A A . 69 LEU O 1 1
6 14961 1 1 6 GLU C C -17.489 -7.907 8.147 1.00 . A A . 70 GLU C 1 1
6 14962 1 1 6 GLU CA C -18.522 -6.956 8.704 1.00 . A A . 70 GLU CA 1 1
6 14963 1 1 6 GLU CB C -17.994 -5.540 8.655 1.00 . A A . 70 GLU CB 1 1
6 14964 1 1 6 GLU CD C -16.904 -3.796 7.180 1.00 . A A . 70 GLU CD 1 1
6 14965 1 1 6 GLU CG C -17.028 -5.271 7.508 1.00 . A A . 70 GLU CG 1 1
6 14966 1 1 6 GLU H H -18.663 -6.699 10.776 1.00 . A A . 70 GLU H 1 1
6 14967 1 1 6 GLU HA H -19.407 -7.017 8.095 1.00 . A A . 70 GLU HA 1 1
6 14968 1 1 6 GLU HB2 H -18.833 -4.896 8.555 1.00 . A A . 70 GLU HB2 1 1
6 14969 1 1 6 GLU HB3 H -17.490 -5.323 9.585 1.00 . A A . 70 GLU HB3 1 1
6 14970 1 1 6 GLU HG2 H -16.053 -5.642 7.787 1.00 . A A . 70 GLU HG2 1 1
6 14971 1 1 6 GLU HG3 H -17.372 -5.798 6.630 1.00 . A A . 70 GLU HG3 1 1
6 14972 1 1 6 GLU N N -18.908 -7.293 10.045 1.00 . A A . 70 GLU N 1 1
6 14973 1 1 6 GLU O O -16.587 -8.368 8.846 1.00 . A A . 70 GLU O 1 1
6 14974 1 1 6 GLU OE1 O -16.459 -3.028 8.058 1.00 . A A . 70 GLU OE1 1 1
6 14975 1 1 6 GLU OE2 O -17.251 -3.409 6.044 1.00 . A A . 70 GLU OE2 1 1
6 14976 1 1 7 ALA C C -16.753 -8.653 4.679 1.00 . A A . 71 ALA C 1 1
6 14977 1 1 7 ALA CA C -16.761 -9.065 6.143 1.00 . A A . 71 ALA CA 1 1
6 14978 1 1 7 ALA CB C -17.219 -10.500 6.289 1.00 . A A . 71 ALA CB 1 1
6 14979 1 1 7 ALA H H -18.359 -7.741 6.370 1.00 . A A . 71 ALA H 1 1
6 14980 1 1 7 ALA HA H -15.768 -8.966 6.553 1.00 . A A . 71 ALA HA 1 1
6 14981 1 1 7 ALA HB1 H -18.270 -10.554 6.052 1.00 . A A . 71 ALA HB1 1 1
6 14982 1 1 7 ALA HB2 H -17.058 -10.830 7.305 1.00 . A A . 71 ALA HB2 1 1
6 14983 1 1 7 ALA HB3 H -16.663 -11.130 5.611 1.00 . A A . 71 ALA HB3 1 1
6 14984 1 1 7 ALA N N -17.648 -8.186 6.871 1.00 . A A . 71 ALA N 1 1
6 14985 1 1 7 ALA O O -15.727 -8.679 4.009 1.00 . A A . 71 ALA O 1 1
6 14986 1 1 8 VAL C C -19.302 -6.844 2.730 1.00 . A A . 72 VAL C 1 1
6 14987 1 1 8 VAL CA C -18.171 -7.867 2.825 1.00 . A A . 72 VAL CA 1 1
6 14988 1 1 8 VAL CB C -18.530 -9.056 1.913 1.00 . A A . 72 VAL CB 1 1
6 14989 1 1 8 VAL CG1 C -18.223 -8.731 0.459 1.00 . A A . 72 VAL CG1 1 1
6 14990 1 1 8 VAL CG2 C -17.788 -10.293 2.361 1.00 . A A . 72 VAL CG2 1 1
6 14991 1 1 8 VAL H H -18.681 -8.290 4.851 1.00 . A A . 72 VAL H 1 1
6 14992 1 1 8 VAL HA H -17.258 -7.431 2.464 1.00 . A A . 72 VAL HA 1 1
6 14993 1 1 8 VAL HB H -19.589 -9.245 2.000 1.00 . A A . 72 VAL HB 1 1
6 14994 1 1 8 VAL HG11 H -18.773 -7.849 0.164 1.00 . A A . 72 VAL HG11 1 1
6 14995 1 1 8 VAL HG12 H -18.514 -9.562 -0.165 1.00 . A A . 72 VAL HG12 1 1
6 14996 1 1 8 VAL HG13 H -17.165 -8.548 0.346 1.00 . A A . 72 VAL HG13 1 1
6 14997 1 1 8 VAL HG21 H -17.478 -10.148 3.384 1.00 . A A . 72 VAL HG21 1 1
6 14998 1 1 8 VAL HG22 H -16.922 -10.445 1.734 1.00 . A A . 72 VAL HG22 1 1
6 14999 1 1 8 VAL HG23 H -18.440 -11.151 2.298 1.00 . A A . 72 VAL HG23 1 1
6 15000 1 1 8 VAL N N -17.951 -8.293 4.208 1.00 . A A . 72 VAL N 1 1
6 15001 1 1 8 VAL O O -20.379 -7.151 2.218 1.00 . A A . 72 VAL O 1 1
6 15002 1 1 9 VAL C C -19.482 -3.192 2.988 1.00 . A A . 73 VAL C 1 1
6 15003 1 1 9 VAL CA C -20.084 -4.583 3.166 1.00 . A A . 73 VAL CA 1 1
6 15004 1 1 9 VAL CB C -20.959 -4.582 4.437 1.00 . A A . 73 VAL CB 1 1
6 15005 1 1 9 VAL CG1 C -21.717 -5.892 4.580 1.00 . A A . 73 VAL CG1 1 1
6 15006 1 1 9 VAL CG2 C -20.112 -4.311 5.670 1.00 . A A . 73 VAL CG2 1 1
6 15007 1 1 9 VAL H H -18.195 -5.433 3.629 1.00 . A A . 73 VAL H 1 1
6 15008 1 1 9 VAL HA H -20.722 -4.788 2.320 1.00 . A A . 73 VAL HA 1 1
6 15009 1 1 9 VAL HB H -21.681 -3.785 4.348 1.00 . A A . 73 VAL HB 1 1
6 15010 1 1 9 VAL HG11 H -22.348 -6.039 3.715 1.00 . A A . 73 VAL HG11 1 1
6 15011 1 1 9 VAL HG12 H -22.329 -5.859 5.469 1.00 . A A . 73 VAL HG12 1 1
6 15012 1 1 9 VAL HG13 H -21.015 -6.709 4.656 1.00 . A A . 73 VAL HG13 1 1
6 15013 1 1 9 VAL HG21 H -19.689 -3.320 5.602 1.00 . A A . 73 VAL HG21 1 1
6 15014 1 1 9 VAL HG22 H -19.316 -5.039 5.729 1.00 . A A . 73 VAL HG22 1 1
6 15015 1 1 9 VAL HG23 H -20.729 -4.380 6.554 1.00 . A A . 73 VAL HG23 1 1
6 15016 1 1 9 VAL N N -19.062 -5.627 3.215 1.00 . A A . 73 VAL N 1 1
6 15017 1 1 9 VAL O O -18.285 -3.037 2.737 1.00 . A A . 73 VAL O 1 1
6 15018 1 1 10 PHE C C -20.976 0.091 3.700 1.00 . A A . 74 PHE C 1 1
6 15019 1 1 10 PHE CA C -19.945 -0.786 3.000 1.00 . A A . 74 PHE CA 1 1
6 15020 1 1 10 PHE CB C -19.870 -0.368 1.518 1.00 . A A . 74 PHE CB 1 1
6 15021 1 1 10 PHE CD1 C -21.240 1.704 1.201 1.00 . A A . 74 PHE CD1 1 1
6 15022 1 1 10 PHE CD2 C -22.063 -0.349 0.297 1.00 . A A . 74 PHE CD2 1 1
6 15023 1 1 10 PHE CE1 C -22.336 2.361 0.715 1.00 . A A . 74 PHE CE1 1 1
6 15024 1 1 10 PHE CE2 C -23.173 0.312 -0.191 1.00 . A A . 74 PHE CE2 1 1
6 15025 1 1 10 PHE CG C -21.087 0.337 1.000 1.00 . A A . 74 PHE CG 1 1
6 15026 1 1 10 PHE CZ C -23.311 1.672 0.018 1.00 . A A . 74 PHE CZ 1 1
6 15027 1 1 10 PHE H H -21.274 -2.391 3.335 1.00 . A A . 74 PHE H 1 1
6 15028 1 1 10 PHE HA H -18.966 -0.659 3.467 1.00 . A A . 74 PHE HA 1 1
6 15029 1 1 10 PHE HB2 H -19.059 0.319 1.388 1.00 . A A . 74 PHE HB2 1 1
6 15030 1 1 10 PHE HB3 H -19.703 -1.243 0.908 1.00 . A A . 74 PHE HB3 1 1
6 15031 1 1 10 PHE HD1 H -20.488 2.262 1.758 1.00 . A A . 74 PHE HD1 1 1
6 15032 1 1 10 PHE HD2 H -21.954 -1.411 0.135 1.00 . A A . 74 PHE HD2 1 1
6 15033 1 1 10 PHE HE1 H -22.429 3.414 0.879 1.00 . A A . 74 PHE HE1 1 1
6 15034 1 1 10 PHE HE2 H -23.932 -0.231 -0.735 1.00 . A A . 74 PHE HE2 1 1
6 15035 1 1 10 PHE HZ H -24.175 2.194 -0.363 1.00 . A A . 74 PHE HZ 1 1
6 15036 1 1 10 PHE N N -20.339 -2.185 3.127 1.00 . A A . 74 PHE N 1 1
6 15037 1 1 10 PHE O O -22.167 -0.225 3.688 1.00 . A A . 74 PHE O 1 1
6 15038 1 1 11 GLU C C -20.943 3.498 4.881 1.00 . A A . 75 GLU C 1 1
6 15039 1 1 11 GLU CA C -21.466 2.078 4.958 1.00 . A A . 75 GLU CA 1 1
6 15040 1 1 11 GLU CB C -21.746 1.666 6.402 1.00 . A A . 75 GLU CB 1 1
6 15041 1 1 11 GLU CD C -22.188 2.739 8.647 1.00 . A A . 75 GLU CD 1 1
6 15042 1 1 11 GLU CG C -21.290 2.684 7.427 1.00 . A A . 75 GLU CG 1 1
6 15043 1 1 11 GLU H H -19.577 1.382 4.339 1.00 . A A . 75 GLU H 1 1
6 15044 1 1 11 GLU HA H -22.391 2.030 4.401 1.00 . A A . 75 GLU HA 1 1
6 15045 1 1 11 GLU HB2 H -22.810 1.534 6.512 1.00 . A A . 75 GLU HB2 1 1
6 15046 1 1 11 GLU HB3 H -21.248 0.729 6.606 1.00 . A A . 75 GLU HB3 1 1
6 15047 1 1 11 GLU HG2 H -20.288 2.434 7.745 1.00 . A A . 75 GLU HG2 1 1
6 15048 1 1 11 GLU HG3 H -21.284 3.656 6.951 1.00 . A A . 75 GLU HG3 1 1
6 15049 1 1 11 GLU N N -20.538 1.175 4.319 1.00 . A A . 75 GLU N 1 1
6 15050 1 1 11 GLU O O -19.851 3.800 5.368 1.00 . A A . 75 GLU O 1 1
6 15051 1 1 11 GLU OE1 O -23.196 3.476 8.611 1.00 . A A . 75 GLU OE1 1 1
6 15052 1 1 11 GLU OE2 O -21.885 2.043 9.639 1.00 . A A . 75 GLU OE2 1 1
6 15053 1 1 12 GLU C C -21.565 6.542 5.361 1.00 . A A . 76 GLU C 1 1
6 15054 1 1 12 GLU CA C -21.281 5.730 4.120 1.00 . A A . 76 GLU CA 1 1
6 15055 1 1 12 GLU CB C -21.904 6.384 2.903 1.00 . A A . 76 GLU CB 1 1
6 15056 1 1 12 GLU CD C -24.237 6.782 2.064 1.00 . A A . 76 GLU CD 1 1
6 15057 1 1 12 GLU CG C -23.210 5.780 2.555 1.00 . A A . 76 GLU CG 1 1
6 15058 1 1 12 GLU H H -22.354 4.045 3.612 1.00 . A A . 76 GLU H 1 1
6 15059 1 1 12 GLU HA H -20.228 5.716 3.966 1.00 . A A . 76 GLU HA 1 1
6 15060 1 1 12 GLU HB2 H -22.042 7.439 3.085 1.00 . A A . 76 GLU HB2 1 1
6 15061 1 1 12 GLU HB3 H -21.243 6.244 2.068 1.00 . A A . 76 GLU HB3 1 1
6 15062 1 1 12 GLU HG2 H -23.035 5.041 1.798 1.00 . A A . 76 GLU HG2 1 1
6 15063 1 1 12 GLU HG3 H -23.565 5.311 3.433 1.00 . A A . 76 GLU HG3 1 1
6 15064 1 1 12 GLU N N -21.690 4.360 4.222 1.00 . A A . 76 GLU N 1 1
6 15065 1 1 12 GLU O O -22.327 6.167 6.252 1.00 . A A . 76 GLU O 1 1
6 15066 1 1 12 GLU OE1 O -24.065 7.990 2.328 1.00 . A A . 76 GLU OE1 1 1
6 15067 1 1 12 GLU OE2 O -25.216 6.357 1.414 1.00 . A A . 76 GLU OE2 1 1
6 15068 1 1 13 ARG C C -21.056 10.041 5.856 1.00 . A A . 77 ARG C 1 1
6 15069 1 1 13 ARG CA C -20.887 8.627 6.414 1.00 . A A . 77 ARG CA 1 1
6 15070 1 1 13 ARG CB C -19.525 8.468 7.061 1.00 . A A . 77 ARG CB 1 1
6 15071 1 1 13 ARG CD C -17.423 9.657 7.474 1.00 . A A . 77 ARG CD 1 1
6 15072 1 1 13 ARG CG C -18.922 9.726 7.618 1.00 . A A . 77 ARG CG 1 1
6 15073 1 1 13 ARG CZ C -15.411 10.508 8.608 1.00 . A A . 77 ARG CZ 1 1
6 15074 1 1 13 ARG H H -20.378 7.860 4.585 1.00 . A A . 77 ARG H 1 1
6 15075 1 1 13 ARG HA H -21.652 8.401 7.127 1.00 . A A . 77 ARG HA 1 1
6 15076 1 1 13 ARG HB2 H -19.600 7.754 7.853 1.00 . A A . 77 ARG HB2 1 1
6 15077 1 1 13 ARG HB3 H -18.845 8.079 6.317 1.00 . A A . 77 ARG HB3 1 1
6 15078 1 1 13 ARG HD2 H -17.149 8.614 7.431 1.00 . A A . 77 ARG HD2 1 1
6 15079 1 1 13 ARG HD3 H -17.141 10.137 6.549 1.00 . A A . 77 ARG HD3 1 1
6 15080 1 1 13 ARG HE H -17.262 10.597 9.348 1.00 . A A . 77 ARG HE 1 1
6 15081 1 1 13 ARG HG2 H -19.296 10.578 7.076 1.00 . A A . 77 ARG HG2 1 1
6 15082 1 1 13 ARG HG3 H -19.181 9.804 8.652 1.00 . A A . 77 ARG HG3 1 1
6 15083 1 1 13 ARG HH11 H -15.073 9.667 6.801 1.00 . A A . 77 ARG HH11 1 1
6 15084 1 1 13 ARG HH12 H -13.668 10.274 7.611 1.00 . A A . 77 ARG HH12 1 1
6 15085 1 1 13 ARG HH21 H -15.418 11.400 10.421 1.00 . A A . 77 ARG HH21 1 1
6 15086 1 1 13 ARG HH22 H -13.864 11.259 9.670 1.00 . A A . 77 ARG HH22 1 1
6 15087 1 1 13 ARG N N -20.903 7.667 5.358 1.00 . A A . 77 ARG N 1 1
6 15088 1 1 13 ARG NE N -16.725 10.302 8.583 1.00 . A A . 77 ARG NE 1 1
6 15089 1 1 13 ARG NH1 N -14.655 10.117 7.590 1.00 . A A . 77 ARG NH1 1 1
6 15090 1 1 13 ARG NH2 N -14.852 11.104 9.652 1.00 . A A . 77 ARG NH2 1 1
6 15091 1 1 13 ARG O O -20.263 10.479 5.023 1.00 . A A . 77 ARG O 1 1
6 15092 1 1 14 ASP C C -22.452 12.208 4.332 1.00 . A A . 78 ASP C 1 1
6 15093 1 1 14 ASP CA C -22.326 12.115 5.853 1.00 . A A . 78 ASP CA 1 1
6 15094 1 1 14 ASP CB C -21.169 12.998 6.307 1.00 . A A . 78 ASP CB 1 1
6 15095 1 1 14 ASP CG C -21.464 14.478 6.164 1.00 . A A . 78 ASP CG 1 1
6 15096 1 1 14 ASP H H -22.705 10.337 6.945 1.00 . A A . 78 ASP H 1 1
6 15097 1 1 14 ASP HA H -23.239 12.468 6.308 1.00 . A A . 78 ASP HA 1 1
6 15098 1 1 14 ASP HB2 H -20.948 12.789 7.344 1.00 . A A . 78 ASP HB2 1 1
6 15099 1 1 14 ASP HB3 H -20.305 12.758 5.701 1.00 . A A . 78 ASP HB3 1 1
6 15100 1 1 14 ASP N N -22.088 10.744 6.301 1.00 . A A . 78 ASP N 1 1
6 15101 1 1 14 ASP O O -22.275 13.279 3.751 1.00 . A A . 78 ASP O 1 1
6 15102 1 1 14 ASP OD1 O -22.179 15.027 7.029 1.00 . A A . 78 ASP OD1 1 1
6 15103 1 1 14 ASP OD2 O -20.979 15.090 5.190 1.00 . A A . 78 ASP OD2 1 1
6 15104 1 1 15 GLY C C -21.685 10.605 1.500 1.00 . A A . 79 GLY C 1 1
6 15105 1 1 15 GLY CA C -22.916 11.091 2.248 1.00 . A A . 79 GLY CA 1 1
6 15106 1 1 15 GLY H H -22.877 10.264 4.203 1.00 . A A . 79 GLY H 1 1
6 15107 1 1 15 GLY HA2 H -23.749 10.453 1.991 1.00 . A A . 79 GLY HA2 1 1
6 15108 1 1 15 GLY HA3 H -23.141 12.098 1.926 1.00 . A A . 79 GLY HA3 1 1
6 15109 1 1 15 GLY N N -22.762 11.091 3.692 1.00 . A A . 79 GLY N 1 1
6 15110 1 1 15 GLY O O -21.479 10.968 0.341 1.00 . A A . 79 GLY O 1 1
6 15111 1 1 16 ASN C C -19.390 7.897 2.138 1.00 . A A . 80 ASN C 1 1
6 15112 1 1 16 ASN CA C -19.673 9.233 1.520 1.00 . A A . 80 ASN CA 1 1
6 15113 1 1 16 ASN CB C -18.462 10.136 1.652 1.00 . A A . 80 ASN CB 1 1
6 15114 1 1 16 ASN CG C -18.139 10.492 3.090 1.00 . A A . 80 ASN CG 1 1
6 15115 1 1 16 ASN H H -21.078 9.520 3.079 1.00 . A A . 80 ASN H 1 1
6 15116 1 1 16 ASN HA H -19.895 9.089 0.471 1.00 . A A . 80 ASN HA 1 1
6 15117 1 1 16 ASN HB2 H -17.618 9.631 1.217 1.00 . A A . 80 ASN HB2 1 1
6 15118 1 1 16 ASN HB3 H -18.642 11.036 1.109 1.00 . A A . 80 ASN HB3 1 1
6 15119 1 1 16 ASN HD21 H -17.623 8.613 3.467 1.00 . A A . 80 ASN HD21 1 1
6 15120 1 1 16 ASN HD22 H -17.484 9.708 4.795 1.00 . A A . 80 ASN HD22 1 1
6 15121 1 1 16 ASN N N -20.865 9.786 2.152 1.00 . A A . 80 ASN N 1 1
6 15122 1 1 16 ASN ND2 N -17.705 9.505 3.862 1.00 . A A . 80 ASN ND2 1 1
6 15123 1 1 16 ASN O O -19.553 7.731 3.324 1.00 . A A . 80 ASN O 1 1
6 15124 1 1 16 ASN OD1 O -18.289 11.641 3.505 1.00 . A A . 80 ASN OD1 1 1
6 15125 1 1 17 ALA C C -17.306 5.340 2.416 1.00 . A A . 81 ALA C 1 1
6 15126 1 1 17 ALA CA C -18.680 5.647 1.888 1.00 . A A . 81 ALA CA 1 1
6 15127 1 1 17 ALA CB C -19.079 4.663 0.828 1.00 . A A . 81 ALA CB 1 1
6 15128 1 1 17 ALA H H -18.403 7.255 0.558 1.00 . A A . 81 ALA H 1 1
6 15129 1 1 17 ALA HA H -19.367 5.535 2.707 1.00 . A A . 81 ALA HA 1 1
6 15130 1 1 17 ALA HB1 H -20.107 4.381 0.980 1.00 . A A . 81 ALA HB1 1 1
6 15131 1 1 17 ALA HB2 H -18.450 3.790 0.890 1.00 . A A . 81 ALA HB2 1 1
6 15132 1 1 17 ALA HB3 H -18.972 5.118 -0.145 1.00 . A A . 81 ALA HB3 1 1
6 15133 1 1 17 ALA N N -18.839 6.990 1.382 1.00 . A A . 81 ALA N 1 1
6 15134 1 1 17 ALA O O -16.321 5.343 1.687 1.00 . A A . 81 ALA O 1 1
6 15135 1 1 18 VAL C C -16.109 3.181 4.687 1.00 . A A . 82 VAL C 1 1
6 15136 1 1 18 VAL CA C -16.071 4.667 4.395 1.00 . A A . 82 VAL CA 1 1
6 15137 1 1 18 VAL CB C -15.905 5.438 5.718 1.00 . A A . 82 VAL CB 1 1
6 15138 1 1 18 VAL CG1 C -14.504 5.236 6.274 1.00 . A A . 82 VAL CG1 1 1
6 15139 1 1 18 VAL CG2 C -16.204 6.920 5.525 1.00 . A A . 82 VAL CG2 1 1
6 15140 1 1 18 VAL H H -18.136 5.011 4.191 1.00 . A A . 82 VAL H 1 1
6 15141 1 1 18 VAL HA H -15.231 4.887 3.752 1.00 . A A . 82 VAL HA 1 1
6 15142 1 1 18 VAL HB H -16.612 5.041 6.433 1.00 . A A . 82 VAL HB 1 1
6 15143 1 1 18 VAL HG11 H -13.979 4.502 5.673 1.00 . A A . 82 VAL HG11 1 1
6 15144 1 1 18 VAL HG12 H -14.568 4.886 7.294 1.00 . A A . 82 VAL HG12 1 1
6 15145 1 1 18 VAL HG13 H -13.966 6.173 6.247 1.00 . A A . 82 VAL HG13 1 1
6 15146 1 1 18 VAL HG21 H -17.176 7.040 5.066 1.00 . A A . 82 VAL HG21 1 1
6 15147 1 1 18 VAL HG22 H -15.451 7.358 4.890 1.00 . A A . 82 VAL HG22 1 1
6 15148 1 1 18 VAL HG23 H -16.196 7.414 6.484 1.00 . A A . 82 VAL HG23 1 1
6 15149 1 1 18 VAL N N -17.287 5.026 3.700 1.00 . A A . 82 VAL N 1 1
6 15150 1 1 18 VAL O O -16.990 2.703 5.403 1.00 . A A . 82 VAL O 1 1
6 15151 1 1 19 LEU C C -13.729 0.449 4.101 1.00 . A A . 83 LEU C 1 1
6 15152 1 1 19 LEU CA C -15.123 1.009 4.322 1.00 . A A . 83 LEU CA 1 1
6 15153 1 1 19 LEU CB C -16.115 0.323 3.386 1.00 . A A . 83 LEU CB 1 1
6 15154 1 1 19 LEU CD1 C -16.395 -0.001 0.927 1.00 . A A . 83 LEU CD1 1 1
6 15155 1 1 19 LEU CD2 C -17.613 1.848 2.091 1.00 . A A . 83 LEU CD2 1 1
6 15156 1 1 19 LEU CG C -16.336 1.023 2.048 1.00 . A A . 83 LEU CG 1 1
6 15157 1 1 19 LEU H H -14.426 2.901 3.668 1.00 . A A . 83 LEU H 1 1
6 15158 1 1 19 LEU HA H -15.415 0.806 5.341 1.00 . A A . 83 LEU HA 1 1
6 15159 1 1 19 LEU HB2 H -15.758 -0.677 3.191 1.00 . A A . 83 LEU HB2 1 1
6 15160 1 1 19 LEU HB3 H -17.066 0.256 3.892 1.00 . A A . 83 LEU HB3 1 1
6 15161 1 1 19 LEU HD11 H -16.681 -0.962 1.334 1.00 . A A . 83 LEU HD11 1 1
6 15162 1 1 19 LEU HD12 H -15.425 -0.082 0.460 1.00 . A A . 83 LEU HD12 1 1
6 15163 1 1 19 LEU HD13 H -17.123 0.309 0.193 1.00 . A A . 83 LEU HD13 1 1
6 15164 1 1 19 LEU HD21 H -17.385 2.880 2.286 1.00 . A A . 83 LEU HD21 1 1
6 15165 1 1 19 LEU HD22 H -18.256 1.472 2.872 1.00 . A A . 83 LEU HD22 1 1
6 15166 1 1 19 LEU HD23 H -18.121 1.767 1.142 1.00 . A A . 83 LEU HD23 1 1
6 15167 1 1 19 LEU HG H -15.508 1.686 1.852 1.00 . A A . 83 LEU HG 1 1
6 15168 1 1 19 LEU N N -15.160 2.453 4.135 1.00 . A A . 83 LEU N 1 1
6 15169 1 1 19 LEU O O -12.768 1.192 3.910 1.00 . A A . 83 LEU O 1 1
6 15170 1 1 20 ASN C C -12.480 -2.743 2.993 1.00 . A A . 84 ASN C 1 1
6 15171 1 1 20 ASN CA C -12.352 -1.553 3.944 1.00 . A A . 84 ASN CA 1 1
6 15172 1 1 20 ASN CB C -11.802 -1.987 5.299 1.00 . A A . 84 ASN CB 1 1
6 15173 1 1 20 ASN CG C -12.888 -2.457 6.251 1.00 . A A . 84 ASN CG 1 1
6 15174 1 1 20 ASN H H -14.448 -1.410 4.303 1.00 . A A . 84 ASN H 1 1
6 15175 1 1 20 ASN HA H -11.665 -0.846 3.508 1.00 . A A . 84 ASN HA 1 1
6 15176 1 1 20 ASN HB2 H -11.106 -2.791 5.151 1.00 . A A . 84 ASN HB2 1 1
6 15177 1 1 20 ASN HB3 H -11.288 -1.155 5.753 1.00 . A A . 84 ASN HB3 1 1
6 15178 1 1 20 ASN HD21 H -13.905 -3.271 4.748 1.00 . A A . 84 ASN HD21 1 1
6 15179 1 1 20 ASN HD22 H -14.620 -3.432 6.310 1.00 . A A . 84 ASN HD22 1 1
6 15180 1 1 20 ASN N N -13.634 -0.874 4.131 1.00 . A A . 84 ASN N 1 1
6 15181 1 1 20 ASN ND2 N -13.907 -3.120 5.716 1.00 . A A . 84 ASN ND2 1 1
6 15182 1 1 20 ASN O O -13.558 -3.314 2.853 1.00 . A A . 84 ASN O 1 1
6 15183 1 1 20 ASN OD1 O -12.810 -2.227 7.457 1.00 . A A . 84 ASN OD1 1 1
6 15184 1 1 21 LEU C C -10.066 -4.976 1.331 1.00 . A A . 85 LEU C 1 1
6 15185 1 1 21 LEU CA C -11.394 -4.223 1.377 1.00 . A A . 85 LEU CA 1 1
6 15186 1 1 21 LEU CB C -11.691 -3.692 -0.037 1.00 . A A . 85 LEU CB 1 1
6 15187 1 1 21 LEU CD1 C -14.149 -4.246 0.160 1.00 . A A . 85 LEU CD1 1 1
6 15188 1 1 21 LEU CD2 C -13.399 -1.856 0.279 1.00 . A A . 85 LEU CD2 1 1
6 15189 1 1 21 LEU CG C -13.128 -3.227 -0.328 1.00 . A A . 85 LEU CG 1 1
6 15190 1 1 21 LEU H H -10.512 -2.692 2.576 1.00 . A A . 85 LEU H 1 1
6 15191 1 1 21 LEU HA H -12.174 -4.906 1.666 1.00 . A A . 85 LEU HA 1 1
6 15192 1 1 21 LEU HB2 H -11.031 -2.859 -0.221 1.00 . A A . 85 LEU HB2 1 1
6 15193 1 1 21 LEU HB3 H -11.447 -4.475 -0.741 1.00 . A A . 85 LEU HB3 1 1
6 15194 1 1 21 LEU HD11 H -13.637 -5.128 0.518 1.00 . A A . 85 LEU HD11 1 1
6 15195 1 1 21 LEU HD12 H -14.803 -4.518 -0.656 1.00 . A A . 85 LEU HD12 1 1
6 15196 1 1 21 LEU HD13 H -14.731 -3.818 0.961 1.00 . A A . 85 LEU HD13 1 1
6 15197 1 1 21 LEU HD21 H -12.458 -1.352 0.485 1.00 . A A . 85 LEU HD21 1 1
6 15198 1 1 21 LEU HD22 H -13.955 -1.971 1.198 1.00 . A A . 85 LEU HD22 1 1
6 15199 1 1 21 LEU HD23 H -13.976 -1.264 -0.416 1.00 . A A . 85 LEU HD23 1 1
6 15200 1 1 21 LEU HG H -13.248 -3.138 -1.399 1.00 . A A . 85 LEU HG 1 1
6 15201 1 1 21 LEU N N -11.368 -3.124 2.347 1.00 . A A . 85 LEU N 1 1
6 15202 1 1 21 LEU O O -9.011 -4.366 1.157 1.00 . A A . 85 LEU O 1 1
6 15203 1 1 22 LEU C C -8.898 -7.916 0.115 1.00 . A A . 86 LEU C 1 1
6 15204 1 1 22 LEU CA C -8.905 -7.104 1.403 1.00 . A A . 86 LEU CA 1 1
6 15205 1 1 22 LEU CB C -8.794 -8.036 2.595 1.00 . A A . 86 LEU CB 1 1
6 15206 1 1 22 LEU CD1 C -9.659 -8.117 4.902 1.00 . A A . 86 LEU CD1 1 1
6 15207 1 1 22 LEU CD2 C -7.345 -7.258 4.477 1.00 . A A . 86 LEU CD2 1 1
6 15208 1 1 22 LEU CG C -8.771 -7.351 3.949 1.00 . A A . 86 LEU CG 1 1
6 15209 1 1 22 LEU H H -10.971 -6.745 1.689 1.00 . A A . 86 LEU H 1 1
6 15210 1 1 22 LEU HA H -8.059 -6.433 1.398 1.00 . A A . 86 LEU HA 1 1
6 15211 1 1 22 LEU HB2 H -9.631 -8.718 2.573 1.00 . A A . 86 LEU HB2 1 1
6 15212 1 1 22 LEU HB3 H -7.890 -8.602 2.495 1.00 . A A . 86 LEU HB3 1 1
6 15213 1 1 22 LEU HD11 H -10.588 -8.344 4.397 1.00 . A A . 86 LEU HD11 1 1
6 15214 1 1 22 LEU HD12 H -9.856 -7.515 5.778 1.00 . A A . 86 LEU HD12 1 1
6 15215 1 1 22 LEU HD13 H -9.172 -9.035 5.194 1.00 . A A . 86 LEU HD13 1 1
6 15216 1 1 22 LEU HD21 H -6.743 -6.660 3.799 1.00 . A A . 86 LEU HD21 1 1
6 15217 1 1 22 LEU HD22 H -6.924 -8.250 4.553 1.00 . A A . 86 LEU HD22 1 1
6 15218 1 1 22 LEU HD23 H -7.352 -6.795 5.454 1.00 . A A . 86 LEU HD23 1 1
6 15219 1 1 22 LEU HG H -9.164 -6.349 3.852 1.00 . A A . 86 LEU HG 1 1
6 15220 1 1 22 LEU N N -10.114 -6.301 1.486 1.00 . A A . 86 LEU N 1 1
6 15221 1 1 22 LEU O O -9.952 -8.282 -0.402 1.00 . A A . 86 LEU O 1 1
6 15222 1 1 23 PHE C C -6.062 -9.164 -1.928 1.00 . A A . 87 PHE C 1 1
6 15223 1 1 23 PHE CA C -7.537 -8.926 -1.647 1.00 . A A . 87 PHE CA 1 1
6 15224 1 1 23 PHE CB C -8.181 -8.186 -2.805 1.00 . A A . 87 PHE CB 1 1
6 15225 1 1 23 PHE CD1 C -7.392 -9.741 -4.646 1.00 . A A . 87 PHE CD1 1 1
6 15226 1 1 23 PHE CD2 C -7.155 -7.388 -4.953 1.00 . A A . 87 PHE CD2 1 1
6 15227 1 1 23 PHE CE1 C -6.826 -9.962 -5.887 1.00 . A A . 87 PHE CE1 1 1
6 15228 1 1 23 PHE CE2 C -6.589 -7.605 -6.194 1.00 . A A . 87 PHE CE2 1 1
6 15229 1 1 23 PHE CG C -7.564 -8.450 -4.162 1.00 . A A . 87 PHE CG 1 1
6 15230 1 1 23 PHE CZ C -6.424 -8.893 -6.661 1.00 . A A . 87 PHE CZ 1 1
6 15231 1 1 23 PHE H H -6.905 -7.822 0.044 1.00 . A A . 87 PHE H 1 1
6 15232 1 1 23 PHE HA H -8.034 -9.884 -1.521 1.00 . A A . 87 PHE HA 1 1
6 15233 1 1 23 PHE HB2 H -9.228 -8.449 -2.851 1.00 . A A . 87 PHE HB2 1 1
6 15234 1 1 23 PHE HB3 H -8.090 -7.144 -2.604 1.00 . A A . 87 PHE HB3 1 1
6 15235 1 1 23 PHE HD1 H -7.701 -10.578 -4.043 1.00 . A A . 87 PHE HD1 1 1
6 15236 1 1 23 PHE HD2 H -7.283 -6.379 -4.591 1.00 . A A . 87 PHE HD2 1 1
6 15237 1 1 23 PHE HE1 H -6.697 -10.971 -6.250 1.00 . A A . 87 PHE HE1 1 1
6 15238 1 1 23 PHE HE2 H -6.274 -6.767 -6.798 1.00 . A A . 87 PHE HE2 1 1
6 15239 1 1 23 PHE HZ H -5.981 -9.064 -7.631 1.00 . A A . 87 PHE HZ 1 1
6 15240 1 1 23 PHE N N -7.705 -8.162 -0.411 1.00 . A A . 87 PHE N 1 1
6 15241 1 1 23 PHE O O -5.354 -8.285 -2.420 1.00 . A A . 87 PHE O 1 1
6 15242 1 1 24 SER C C -3.993 -12.203 -1.907 1.00 . A A . 88 SER C 1 1
6 15243 1 1 24 SER CA C -4.212 -10.698 -1.818 1.00 . A A . 88 SER CA 1 1
6 15244 1 1 24 SER CB C -3.327 -10.125 -0.731 1.00 . A A . 88 SER CB 1 1
6 15245 1 1 24 SER H H -6.241 -11.002 -1.265 1.00 . A A . 88 SER H 1 1
6 15246 1 1 24 SER HA H -3.918 -10.257 -2.755 1.00 . A A . 88 SER HA 1 1
6 15247 1 1 24 SER HB2 H -3.679 -9.142 -0.459 1.00 . A A . 88 SER HB2 1 1
6 15248 1 1 24 SER HB3 H -3.366 -10.774 0.128 1.00 . A A . 88 SER HB3 1 1
6 15249 1 1 24 SER HG H -1.395 -10.299 -0.455 1.00 . A A . 88 SER HG 1 1
6 15250 1 1 24 SER N N -5.607 -10.344 -1.596 1.00 . A A . 88 SER N 1 1
6 15251 1 1 24 SER O O -4.635 -12.985 -1.207 1.00 . A A . 88 SER O 1 1
6 15252 1 1 24 SER OG O -1.981 -10.028 -1.165 1.00 . A A . 88 SER OG 1 1
6 15253 1 1 25 LEU C C -1.205 -14.116 -3.210 1.00 . A A . 89 LEU C 1 1
6 15254 1 1 25 LEU CA C -2.710 -13.991 -2.963 1.00 . A A . 89 LEU CA 1 1
6 15255 1 1 25 LEU CB C -3.502 -14.643 -4.113 1.00 . A A . 89 LEU CB 1 1
6 15256 1 1 25 LEU CD1 C -4.836 -12.749 -5.107 1.00 . A A . 89 LEU CD1 1 1
6 15257 1 1 25 LEU CD2 C -2.472 -13.116 -5.849 1.00 . A A . 89 LEU CD2 1 1
6 15258 1 1 25 LEU CG C -3.753 -13.785 -5.365 1.00 . A A . 89 LEU CG 1 1
6 15259 1 1 25 LEU H H -2.667 -11.918 -3.355 1.00 . A A . 89 LEU H 1 1
6 15260 1 1 25 LEU HA H -2.949 -14.505 -2.044 1.00 . A A . 89 LEU HA 1 1
6 15261 1 1 25 LEU HB2 H -2.968 -15.530 -4.421 1.00 . A A . 89 LEU HB2 1 1
6 15262 1 1 25 LEU HB3 H -4.462 -14.949 -3.722 1.00 . A A . 89 LEU HB3 1 1
6 15263 1 1 25 LEU HD11 H -4.788 -12.426 -4.078 1.00 . A A . 89 LEU HD11 1 1
6 15264 1 1 25 LEU HD12 H -5.805 -13.185 -5.302 1.00 . A A . 89 LEU HD12 1 1
6 15265 1 1 25 LEU HD13 H -4.685 -11.900 -5.757 1.00 . A A . 89 LEU HD13 1 1
6 15266 1 1 25 LEU HD21 H -2.086 -12.470 -5.077 1.00 . A A . 89 LEU HD21 1 1
6 15267 1 1 25 LEU HD22 H -2.682 -12.534 -6.733 1.00 . A A . 89 LEU HD22 1 1
6 15268 1 1 25 LEU HD23 H -1.738 -13.874 -6.084 1.00 . A A . 89 LEU HD23 1 1
6 15269 1 1 25 LEU HG H -4.105 -14.429 -6.158 1.00 . A A . 89 LEU HG 1 1
6 15270 1 1 25 LEU N N -3.076 -12.590 -2.780 1.00 . A A . 89 LEU N 1 1
6 15271 1 1 25 LEU O O -0.504 -13.107 -3.291 1.00 . A A . 89 LEU O 1 1
6 15272 1 1 26 ARG C C 1.070 -15.419 -5.041 1.00 . A A . 90 ARG C 1 1
6 15273 1 1 26 ARG CA C 0.719 -15.561 -3.558 1.00 . A A . 90 ARG CA 1 1
6 15274 1 1 26 ARG CB C 1.151 -16.936 -3.038 1.00 . A A . 90 ARG CB 1 1
6 15275 1 1 26 ARG CD C 3.036 -18.575 -2.743 1.00 . A A . 90 ARG CD 1 1
6 15276 1 1 26 ARG CG C 2.656 -17.146 -3.075 1.00 . A A . 90 ARG CG 1 1
6 15277 1 1 26 ARG CZ C 5.165 -19.739 -3.156 1.00 . A A . 90 ARG CZ 1 1
6 15278 1 1 26 ARG H H -1.305 -16.118 -3.261 1.00 . A A . 90 ARG H 1 1
6 15279 1 1 26 ARG HA H 1.255 -14.801 -3.009 1.00 . A A . 90 ARG HA 1 1
6 15280 1 1 26 ARG HB2 H 0.817 -17.043 -2.017 1.00 . A A . 90 ARG HB2 1 1
6 15281 1 1 26 ARG HB3 H 0.686 -17.700 -3.643 1.00 . A A . 90 ARG HB3 1 1
6 15282 1 1 26 ARG HD2 H 2.561 -18.857 -1.815 1.00 . A A . 90 ARG HD2 1 1
6 15283 1 1 26 ARG HD3 H 2.684 -19.212 -3.538 1.00 . A A . 90 ARG HD3 1 1
6 15284 1 1 26 ARG HE H 4.966 -18.069 -2.082 1.00 . A A . 90 ARG HE 1 1
6 15285 1 1 26 ARG HG2 H 3.012 -16.922 -4.067 1.00 . A A . 90 ARG HG2 1 1
6 15286 1 1 26 ARG HG3 H 3.123 -16.481 -2.362 1.00 . A A . 90 ARG HG3 1 1
6 15287 1 1 26 ARG HH11 H 3.550 -20.609 -4.003 1.00 . A A . 90 ARG HH11 1 1
6 15288 1 1 26 ARG HH12 H 5.057 -21.414 -4.284 1.00 . A A . 90 ARG HH12 1 1
6 15289 1 1 26 ARG HH21 H 6.955 -19.121 -2.450 1.00 . A A . 90 ARG HH21 1 1
6 15290 1 1 26 ARG HH22 H 6.993 -20.568 -3.401 1.00 . A A . 90 ARG HH22 1 1
6 15291 1 1 26 ARG N N -0.707 -15.346 -3.328 1.00 . A A . 90 ARG N 1 1
6 15292 1 1 26 ARG NE N 4.481 -18.739 -2.608 1.00 . A A . 90 ARG NE 1 1
6 15293 1 1 26 ARG NH1 N 4.539 -20.663 -3.873 1.00 . A A . 90 ARG NH1 1 1
6 15294 1 1 26 ARG NH2 N 6.478 -19.816 -2.989 1.00 . A A . 90 ARG NH2 1 1
6 15295 1 1 26 ARG O O 1.102 -14.307 -5.570 1.00 . A A . 90 ARG O 1 1
6 15296 1 1 27 GLY C C 3.095 -16.026 -7.345 1.00 . A A . 91 GLY C 1 1
6 15297 1 1 27 GLY CA C 1.676 -16.503 -7.118 1.00 . A A . 91 GLY CA 1 1
6 15298 1 1 27 GLY H H 1.300 -17.405 -5.252 1.00 . A A . 91 GLY H 1 1
6 15299 1 1 27 GLY HA2 H 1.569 -17.493 -7.533 1.00 . A A . 91 GLY HA2 1 1
6 15300 1 1 27 GLY HA3 H 0.998 -15.836 -7.624 1.00 . A A . 91 GLY HA3 1 1
6 15301 1 1 27 GLY N N 1.333 -16.544 -5.712 1.00 . A A . 91 GLY N 1 1
6 15302 1 1 27 GLY O O 3.952 -16.164 -6.471 1.00 . A A . 91 GLY O 1 1
6 15303 1 1 28 THR C C 4.596 -13.480 -9.208 1.00 . A A . 92 THR C 1 1
6 15304 1 1 28 THR CA C 4.663 -14.963 -8.865 1.00 . A A . 92 THR CA 1 1
6 15305 1 1 28 THR CB C 5.256 -15.749 -10.044 1.00 . A A . 92 THR CB 1 1
6 15306 1 1 28 THR CG2 C 5.197 -17.243 -9.758 1.00 . A A . 92 THR CG2 1 1
6 15307 1 1 28 THR H H 2.615 -15.383 -9.172 1.00 . A A . 92 THR H 1 1
6 15308 1 1 28 THR HA H 5.306 -15.096 -8.007 1.00 . A A . 92 THR HA 1 1
6 15309 1 1 28 THR HB H 6.288 -15.462 -10.173 1.00 . A A . 92 THR HB 1 1
6 15310 1 1 28 THR HG1 H 3.605 -15.683 -11.123 1.00 . A A . 92 THR HG1 1 1
6 15311 1 1 28 THR HG21 H 4.379 -17.447 -9.073 1.00 . A A . 92 THR HG21 1 1
6 15312 1 1 28 THR HG22 H 6.127 -17.562 -9.312 1.00 . A A . 92 THR HG22 1 1
6 15313 1 1 28 THR HG23 H 5.035 -17.781 -10.681 1.00 . A A . 92 THR HG23 1 1
6 15314 1 1 28 THR N N 3.341 -15.463 -8.519 1.00 . A A . 92 THR N 1 1
6 15315 1 1 28 THR O O 5.485 -12.706 -8.852 1.00 . A A . 92 THR O 1 1
6 15316 1 1 28 THR OG1 O 4.530 -15.459 -11.246 1.00 . A A . 92 THR OG1 1 1
6 15317 1 1 29 LYS C C 1.819 -11.399 -10.466 1.00 . A A . 93 LYS C 1 1
6 15318 1 1 29 LYS CA C 3.317 -11.705 -10.277 1.00 . A A . 93 LYS CA 1 1
6 15319 1 1 29 LYS CB C 4.090 -11.379 -11.558 1.00 . A A . 93 LYS CB 1 1
6 15320 1 1 29 LYS CD C 5.029 -9.174 -10.782 1.00 . A A . 93 LYS CD 1 1
6 15321 1 1 29 LYS CE C 5.131 -7.684 -11.066 1.00 . A A . 93 LYS CE 1 1
6 15322 1 1 29 LYS CG C 4.213 -9.889 -11.848 1.00 . A A . 93 LYS CG 1 1
6 15323 1 1 29 LYS H H 2.875 -13.769 -10.180 1.00 . A A . 93 LYS H 1 1
6 15324 1 1 29 LYS HA H 3.696 -11.088 -9.474 1.00 . A A . 93 LYS HA 1 1
6 15325 1 1 29 LYS HB2 H 5.086 -11.788 -11.477 1.00 . A A . 93 LYS HB2 1 1
6 15326 1 1 29 LYS HB3 H 3.589 -11.844 -12.395 1.00 . A A . 93 LYS HB3 1 1
6 15327 1 1 29 LYS HD2 H 4.554 -9.316 -9.822 1.00 . A A . 93 LYS HD2 1 1
6 15328 1 1 29 LYS HD3 H 6.022 -9.597 -10.760 1.00 . A A . 93 LYS HD3 1 1
6 15329 1 1 29 LYS HE2 H 5.598 -7.544 -12.029 1.00 . A A . 93 LYS HE2 1 1
6 15330 1 1 29 LYS HE3 H 4.135 -7.266 -11.086 1.00 . A A . 93 LYS HE3 1 1
6 15331 1 1 29 LYS HG2 H 4.696 -9.756 -12.804 1.00 . A A . 93 LYS HG2 1 1
6 15332 1 1 29 LYS HG3 H 3.224 -9.455 -11.880 1.00 . A A . 93 LYS HG3 1 1
6 15333 1 1 29 LYS HZ1 H 6.895 -7.368 -9.992 1.00 . A A . 93 LYS HZ1 1 1
6 15334 1 1 29 LYS HZ2 H 5.489 -7.080 -9.099 1.00 . A A . 93 LYS HZ2 1 1
6 15335 1 1 29 LYS HZ3 H 5.995 -5.961 -10.261 1.00 . A A . 93 LYS HZ3 1 1
6 15336 1 1 29 LYS N N 3.533 -13.096 -9.905 1.00 . A A . 93 LYS N 1 1
6 15337 1 1 29 LYS NZ N 5.934 -6.974 -10.032 1.00 . A A . 93 LYS NZ 1 1
6 15338 1 1 29 LYS O O 1.455 -10.620 -11.347 1.00 . A A . 93 LYS O 1 1
6 15339 1 1 30 PRO C C -1.020 -10.810 -8.681 1.00 . A A . 94 PRO C 1 1
6 15340 1 1 30 PRO CA C -0.516 -11.769 -9.753 1.00 . A A . 94 PRO CA 1 1
6 15341 1 1 30 PRO CB C -1.062 -13.166 -9.502 1.00 . A A . 94 PRO CB 1 1
6 15342 1 1 30 PRO CD C 1.174 -12.978 -8.577 1.00 . A A . 94 PRO CD 1 1
6 15343 1 1 30 PRO CG C -0.129 -13.750 -8.484 1.00 . A A . 94 PRO CG 1 1
6 15344 1 1 30 PRO HA H -0.808 -11.425 -10.733 1.00 . A A . 94 PRO HA 1 1
6 15345 1 1 30 PRO HB2 H -2.072 -13.098 -9.124 1.00 . A A . 94 PRO HB2 1 1
6 15346 1 1 30 PRO HB3 H -1.049 -13.733 -10.420 1.00 . A A . 94 PRO HB3 1 1
6 15347 1 1 30 PRO HD2 H 1.384 -12.478 -7.643 1.00 . A A . 94 PRO HD2 1 1
6 15348 1 1 30 PRO HD3 H 1.979 -13.642 -8.840 1.00 . A A . 94 PRO HD3 1 1
6 15349 1 1 30 PRO HG2 H -0.552 -13.643 -7.498 1.00 . A A . 94 PRO HG2 1 1
6 15350 1 1 30 PRO HG3 H 0.041 -14.793 -8.705 1.00 . A A . 94 PRO HG3 1 1
6 15351 1 1 30 PRO N N 0.914 -12.002 -9.651 1.00 . A A . 94 PRO N 1 1
6 15352 1 1 30 PRO O O -2.192 -10.847 -8.304 1.00 . A A . 94 PRO O 1 1
6 15353 1 1 31 SER C C -1.624 -8.100 -7.610 1.00 . A A . 95 SER C 1 1
6 15354 1 1 31 SER CA C -0.485 -8.998 -7.151 1.00 . A A . 95 SER CA 1 1
6 15355 1 1 31 SER CB C 0.730 -8.149 -6.773 1.00 . A A . 95 SER CB 1 1
6 15356 1 1 31 SER H H 0.787 -9.966 -8.539 1.00 . A A . 95 SER H 1 1
6 15357 1 1 31 SER HA H -0.807 -9.556 -6.285 1.00 . A A . 95 SER HA 1 1
6 15358 1 1 31 SER HB2 H 0.450 -7.445 -6.003 1.00 . A A . 95 SER HB2 1 1
6 15359 1 1 31 SER HB3 H 1.515 -8.792 -6.404 1.00 . A A . 95 SER HB3 1 1
6 15360 1 1 31 SER HG H 1.058 -7.934 -8.692 1.00 . A A . 95 SER HG 1 1
6 15361 1 1 31 SER N N -0.129 -9.955 -8.192 1.00 . A A . 95 SER N 1 1
6 15362 1 1 31 SER O O -2.620 -7.945 -6.901 1.00 . A A . 95 SER O 1 1
6 15363 1 1 31 SER OG O 1.218 -7.428 -7.892 1.00 . A A . 95 SER OG 1 1
6 15364 1 1 32 SER C C -3.015 -5.632 -8.346 1.00 . A A . 96 SER C 1 1
6 15365 1 1 32 SER CA C -2.493 -6.638 -9.371 1.00 . A A . 96 SER CA 1 1
6 15366 1 1 32 SER CB C -3.660 -7.454 -9.937 1.00 . A A . 96 SER CB 1 1
6 15367 1 1 32 SER H H -0.688 -7.734 -9.342 1.00 . A A . 96 SER H 1 1
6 15368 1 1 32 SER HA H -2.030 -6.094 -10.180 1.00 . A A . 96 SER HA 1 1
6 15369 1 1 32 SER HB2 H -4.383 -6.784 -10.378 1.00 . A A . 96 SER HB2 1 1
6 15370 1 1 32 SER HB3 H -3.289 -8.131 -10.692 1.00 . A A . 96 SER HB3 1 1
6 15371 1 1 32 SER HG H -4.478 -7.641 -8.166 1.00 . A A . 96 SER HG 1 1
6 15372 1 1 32 SER N N -1.481 -7.529 -8.805 1.00 . A A . 96 SER N 1 1
6 15373 1 1 32 SER O O -4.067 -5.026 -8.550 1.00 . A A . 96 SER O 1 1
6 15374 1 1 32 SER OG O -4.298 -8.207 -8.921 1.00 . A A . 96 SER OG 1 1
6 15375 1 1 33 LEU C C -2.453 -3.094 -6.676 1.00 . A A . 97 LEU C 1 1
6 15376 1 1 33 LEU CA C -2.704 -4.514 -6.218 1.00 . A A . 97 LEU CA 1 1
6 15377 1 1 33 LEU CB C -1.983 -4.814 -4.900 1.00 . A A . 97 LEU CB 1 1
6 15378 1 1 33 LEU CD1 C -1.812 -6.223 -2.827 1.00 . A A . 97 LEU CD1 1 1
6 15379 1 1 33 LEU CD2 C -4.007 -5.957 -3.988 1.00 . A A . 97 LEU CD2 1 1
6 15380 1 1 33 LEU CG C -2.503 -6.052 -4.168 1.00 . A A . 97 LEU CG 1 1
6 15381 1 1 33 LEU H H -1.455 -5.954 -7.123 1.00 . A A . 97 LEU H 1 1
6 15382 1 1 33 LEU HA H -3.766 -4.643 -6.074 1.00 . A A . 97 LEU HA 1 1
6 15383 1 1 33 LEU HB2 H -0.933 -4.958 -5.113 1.00 . A A . 97 LEU HB2 1 1
6 15384 1 1 33 LEU HB3 H -2.090 -3.965 -4.246 1.00 . A A . 97 LEU HB3 1 1
6 15385 1 1 33 LEU HD11 H -0.809 -5.843 -2.889 1.00 . A A . 97 LEU HD11 1 1
6 15386 1 1 33 LEU HD12 H -1.786 -7.270 -2.566 1.00 . A A . 97 LEU HD12 1 1
6 15387 1 1 33 LEU HD13 H -2.355 -5.679 -2.072 1.00 . A A . 97 LEU HD13 1 1
6 15388 1 1 33 LEU HD21 H -4.310 -4.928 -4.108 1.00 . A A . 97 LEU HD21 1 1
6 15389 1 1 33 LEU HD22 H -4.276 -6.303 -3.001 1.00 . A A . 97 LEU HD22 1 1
6 15390 1 1 33 LEU HD23 H -4.499 -6.567 -4.731 1.00 . A A . 97 LEU HD23 1 1
6 15391 1 1 33 LEU HG H -2.296 -6.924 -4.762 1.00 . A A . 97 LEU HG 1 1
6 15392 1 1 33 LEU N N -2.284 -5.447 -7.248 1.00 . A A . 97 LEU N 1 1
6 15393 1 1 33 LEU O O -3.176 -2.168 -6.306 1.00 . A A . 97 LEU O 1 1
6 15394 1 1 34 SER C C -2.268 -1.083 -8.800 1.00 . A A . 98 SER C 1 1
6 15395 1 1 34 SER CA C -1.080 -1.633 -8.033 1.00 . A A . 98 SER CA 1 1
6 15396 1 1 34 SER CB C 0.117 -1.753 -8.967 1.00 . A A . 98 SER CB 1 1
6 15397 1 1 34 SER H H -0.828 -3.694 -7.665 1.00 . A A . 98 SER H 1 1
6 15398 1 1 34 SER HA H -0.845 -0.967 -7.215 1.00 . A A . 98 SER HA 1 1
6 15399 1 1 34 SER HB2 H 0.379 -0.776 -9.342 1.00 . A A . 98 SER HB2 1 1
6 15400 1 1 34 SER HB3 H 0.955 -2.168 -8.427 1.00 . A A . 98 SER HB3 1 1
6 15401 1 1 34 SER HG H -0.989 -3.081 -9.889 1.00 . A A . 98 SER HG 1 1
6 15402 1 1 34 SER N N -1.413 -2.930 -7.477 1.00 . A A . 98 SER N 1 1
6 15403 1 1 34 SER O O -2.380 0.113 -9.029 1.00 . A A . 98 SER O 1 1
6 15404 1 1 34 SER OG O -0.179 -2.597 -10.066 1.00 . A A . 98 SER OG 1 1
6 15405 1 1 35 ARG C C -5.431 -1.203 -8.973 1.00 . A A . 99 ARG C 1 1
6 15406 1 1 35 ARG CA C -4.331 -1.581 -9.956 1.00 . A A . 99 ARG CA 1 1
6 15407 1 1 35 ARG CB C -4.799 -2.714 -10.871 1.00 . A A . 99 ARG CB 1 1
6 15408 1 1 35 ARG CD C -5.812 -1.809 -12.991 1.00 . A A . 99 ARG CD 1 1
6 15409 1 1 35 ARG CG C -6.087 -2.410 -11.622 1.00 . A A . 99 ARG CG 1 1
6 15410 1 1 35 ARG CZ C -5.065 0.364 -13.872 1.00 . A A . 99 ARG CZ 1 1
6 15411 1 1 35 ARG H H -2.965 -2.927 -9.050 1.00 . A A . 99 ARG H 1 1
6 15412 1 1 35 ARG HA H -4.082 -0.715 -10.552 1.00 . A A . 99 ARG HA 1 1
6 15413 1 1 35 ARG HB2 H -4.026 -2.917 -11.597 1.00 . A A . 99 ARG HB2 1 1
6 15414 1 1 35 ARG HB3 H -4.957 -3.596 -10.273 1.00 . A A . 99 ARG HB3 1 1
6 15415 1 1 35 ARG HD2 H -5.238 -2.516 -13.570 1.00 . A A . 99 ARG HD2 1 1
6 15416 1 1 35 ARG HD3 H -6.756 -1.626 -13.485 1.00 . A A . 99 ARG HD3 1 1
6 15417 1 1 35 ARG HE H -4.548 -0.389 -12.096 1.00 . A A . 99 ARG HE 1 1
6 15418 1 1 35 ARG HG2 H -6.642 -3.327 -11.749 1.00 . A A . 99 ARG HG2 1 1
6 15419 1 1 35 ARG HG3 H -6.673 -1.711 -11.043 1.00 . A A . 99 ARG HG3 1 1
6 15420 1 1 35 ARG HH11 H -6.306 -0.664 -15.093 1.00 . A A . 99 ARG HH11 1 1
6 15421 1 1 35 ARG HH12 H -5.762 0.863 -15.702 1.00 . A A . 99 ARG HH12 1 1
6 15422 1 1 35 ARG HH21 H -3.825 1.624 -12.894 1.00 . A A . 99 ARG HH21 1 1
6 15423 1 1 35 ARG HH22 H -4.353 2.163 -14.453 1.00 . A A . 99 ARG HH22 1 1
6 15424 1 1 35 ARG N N -3.135 -1.977 -9.228 1.00 . A A . 99 ARG N 1 1
6 15425 1 1 35 ARG NE N -5.071 -0.554 -12.908 1.00 . A A . 99 ARG NE 1 1
6 15426 1 1 35 ARG NH1 N -5.769 0.171 -14.980 1.00 . A A . 99 ARG NH1 1 1
6 15427 1 1 35 ARG NH2 N -4.356 1.474 -13.728 1.00 . A A . 99 ARG NH2 1 1
6 15428 1 1 35 ARG O O -6.288 -0.370 -9.269 1.00 . A A . 99 ARG O 1 1
6 15429 1 1 36 ALA C C -6.219 -0.123 -6.239 1.00 . A A . 100 ALA C 1 1
6 15430 1 1 36 ALA CA C -6.374 -1.550 -6.756 1.00 . A A . 100 ALA CA 1 1
6 15431 1 1 36 ALA CB C -6.230 -2.546 -5.617 1.00 . A A . 100 ALA CB 1 1
6 15432 1 1 36 ALA H H -4.691 -2.484 -7.628 1.00 . A A . 100 ALA H 1 1
6 15433 1 1 36 ALA HA H -7.362 -1.667 -7.187 1.00 . A A . 100 ALA HA 1 1
6 15434 1 1 36 ALA HB1 H -5.365 -2.290 -5.022 1.00 . A A . 100 ALA HB1 1 1
6 15435 1 1 36 ALA HB2 H -6.106 -3.540 -6.022 1.00 . A A . 100 ALA HB2 1 1
6 15436 1 1 36 ALA HB3 H -7.114 -2.517 -4.999 1.00 . A A . 100 ALA HB3 1 1
6 15437 1 1 36 ALA N N -5.395 -1.823 -7.798 1.00 . A A . 100 ALA N 1 1
6 15438 1 1 36 ALA O O -7.205 0.564 -5.978 1.00 . A A . 100 ALA O 1 1
6 15439 1 1 37 VAL C C -5.190 2.690 -6.627 1.00 . A A . 101 VAL C 1 1
6 15440 1 1 37 VAL CA C -4.686 1.670 -5.615 1.00 . A A . 101 VAL CA 1 1
6 15441 1 1 37 VAL CB C -3.176 1.900 -5.375 1.00 . A A . 101 VAL CB 1 1
6 15442 1 1 37 VAL CG1 C -2.777 1.428 -3.984 1.00 . A A . 101 VAL CG1 1 1
6 15443 1 1 37 VAL CG2 C -2.351 1.189 -6.439 1.00 . A A . 101 VAL CG2 1 1
6 15444 1 1 37 VAL H H -4.222 -0.286 -6.287 1.00 . A A . 101 VAL H 1 1
6 15445 1 1 37 VAL HA H -5.209 1.816 -4.681 1.00 . A A . 101 VAL HA 1 1
6 15446 1 1 37 VAL HB H -2.979 2.959 -5.444 1.00 . A A . 101 VAL HB 1 1
6 15447 1 1 37 VAL HG11 H -2.992 0.374 -3.886 1.00 . A A . 101 VAL HG11 1 1
6 15448 1 1 37 VAL HG12 H -3.333 1.980 -3.239 1.00 . A A . 101 VAL HG12 1 1
6 15449 1 1 37 VAL HG13 H -1.719 1.593 -3.839 1.00 . A A . 101 VAL HG13 1 1
6 15450 1 1 37 VAL HG21 H -1.542 1.827 -6.777 1.00 . A A . 101 VAL HG21 1 1
6 15451 1 1 37 VAL HG22 H -2.988 0.947 -7.274 1.00 . A A . 101 VAL HG22 1 1
6 15452 1 1 37 VAL HG23 H -1.942 0.280 -6.025 1.00 . A A . 101 VAL HG23 1 1
6 15453 1 1 37 VAL N N -4.968 0.315 -6.084 1.00 . A A . 101 VAL N 1 1
6 15454 1 1 37 VAL O O -5.455 3.843 -6.289 1.00 . A A . 101 VAL O 1 1
6 15455 1 1 38 LYS C C -7.291 3.349 -8.823 1.00 . A A . 102 LYS C 1 1
6 15456 1 1 38 LYS CA C -5.796 3.103 -8.953 1.00 . A A . 102 LYS CA 1 1
6 15457 1 1 38 LYS CB C -5.512 2.464 -10.315 1.00 . A A . 102 LYS CB 1 1
6 15458 1 1 38 LYS CD C -3.150 2.958 -11.017 1.00 . A A . 102 LYS CD 1 1
6 15459 1 1 38 LYS CE C -2.595 3.808 -9.908 1.00 . A A . 102 LYS CE 1 1
6 15460 1 1 38 LYS CG C -4.101 1.923 -10.462 1.00 . A A . 102 LYS CG 1 1
6 15461 1 1 38 LYS H H -5.089 1.317 -8.073 1.00 . A A . 102 LYS H 1 1
6 15462 1 1 38 LYS HA H -5.278 4.046 -8.889 1.00 . A A . 102 LYS HA 1 1
6 15463 1 1 38 LYS HB2 H -6.202 1.648 -10.466 1.00 . A A . 102 LYS HB2 1 1
6 15464 1 1 38 LYS HB3 H -5.670 3.204 -11.086 1.00 . A A . 102 LYS HB3 1 1
6 15465 1 1 38 LYS HD2 H -2.335 2.459 -11.518 1.00 . A A . 102 LYS HD2 1 1
6 15466 1 1 38 LYS HD3 H -3.669 3.592 -11.710 1.00 . A A . 102 LYS HD3 1 1
6 15467 1 1 38 LYS HE2 H -2.605 3.225 -8.998 1.00 . A A . 102 LYS HE2 1 1
6 15468 1 1 38 LYS HE3 H -1.589 4.064 -10.161 1.00 . A A . 102 LYS HE3 1 1
6 15469 1 1 38 LYS HG2 H -3.737 1.625 -9.486 1.00 . A A . 102 LYS HG2 1 1
6 15470 1 1 38 LYS HG3 H -4.117 1.067 -11.122 1.00 . A A . 102 LYS HG3 1 1
6 15471 1 1 38 LYS HZ1 H -4.400 4.854 -9.790 1.00 . A A . 102 LYS HZ1 1 1
6 15472 1 1 38 LYS HZ2 H -3.122 5.764 -10.418 1.00 . A A . 102 LYS HZ2 1 1
6 15473 1 1 38 LYS HZ3 H -3.196 5.446 -8.759 1.00 . A A . 102 LYS HZ3 1 1
6 15474 1 1 38 LYS N N -5.320 2.248 -7.874 1.00 . A A . 102 LYS N 1 1
6 15475 1 1 38 LYS NZ N -3.384 5.055 -9.705 1.00 . A A . 102 LYS NZ 1 1
6 15476 1 1 38 LYS O O -7.820 4.316 -9.366 1.00 . A A . 102 LYS O 1 1
6 15477 1 1 39 VAL C C -9.777 3.720 -6.995 1.00 . A A . 103 VAL C 1 1
6 15478 1 1 39 VAL CA C -9.404 2.560 -7.906 1.00 . A A . 103 VAL CA 1 1
6 15479 1 1 39 VAL CB C -9.938 1.235 -7.328 1.00 . A A . 103 VAL CB 1 1
6 15480 1 1 39 VAL CG1 C -11.266 1.409 -6.629 1.00 . A A . 103 VAL CG1 1 1
6 15481 1 1 39 VAL CG2 C -10.101 0.234 -8.441 1.00 . A A . 103 VAL CG2 1 1
6 15482 1 1 39 VAL H H -7.477 1.780 -7.595 1.00 . A A . 103 VAL H 1 1
6 15483 1 1 39 VAL HA H -9.863 2.710 -8.872 1.00 . A A . 103 VAL HA 1 1
6 15484 1 1 39 VAL HB H -9.223 0.846 -6.622 1.00 . A A . 103 VAL HB 1 1
6 15485 1 1 39 VAL HG11 H -12.048 1.301 -7.362 1.00 . A A . 103 VAL HG11 1 1
6 15486 1 1 39 VAL HG12 H -11.323 2.388 -6.177 1.00 . A A . 103 VAL HG12 1 1
6 15487 1 1 39 VAL HG13 H -11.379 0.654 -5.868 1.00 . A A . 103 VAL HG13 1 1
6 15488 1 1 39 VAL HG21 H -10.093 0.750 -9.391 1.00 . A A . 103 VAL HG21 1 1
6 15489 1 1 39 VAL HG22 H -11.050 -0.265 -8.320 1.00 . A A . 103 VAL HG22 1 1
6 15490 1 1 39 VAL HG23 H -9.298 -0.489 -8.409 1.00 . A A . 103 VAL HG23 1 1
6 15491 1 1 39 VAL N N -7.964 2.468 -8.093 1.00 . A A . 103 VAL N 1 1
6 15492 1 1 39 VAL O O -10.392 4.693 -7.426 1.00 . A A . 103 VAL O 1 1
6 15493 1 1 40 PHE C C -9.171 6.000 -5.191 1.00 . A A . 104 PHE C 1 1
6 15494 1 1 40 PHE CA C -9.695 4.636 -4.742 1.00 . A A . 104 PHE CA 1 1
6 15495 1 1 40 PHE CB C -9.079 4.271 -3.388 1.00 . A A . 104 PHE CB 1 1
6 15496 1 1 40 PHE CD1 C -9.701 1.832 -3.364 1.00 . A A . 104 PHE CD1 1 1
6 15497 1 1 40 PHE CD2 C -7.434 2.433 -2.932 1.00 . A A . 104 PHE CD2 1 1
6 15498 1 1 40 PHE CE1 C -9.378 0.497 -3.213 1.00 . A A . 104 PHE CE1 1 1
6 15499 1 1 40 PHE CE2 C -7.105 1.098 -2.778 1.00 . A A . 104 PHE CE2 1 1
6 15500 1 1 40 PHE CG C -8.734 2.814 -3.225 1.00 . A A . 104 PHE CG 1 1
6 15501 1 1 40 PHE CZ C -8.079 0.129 -2.920 1.00 . A A . 104 PHE CZ 1 1
6 15502 1 1 40 PHE H H -8.939 2.786 -5.451 1.00 . A A . 104 PHE H 1 1
6 15503 1 1 40 PHE HA H -10.768 4.698 -4.629 1.00 . A A . 104 PHE HA 1 1
6 15504 1 1 40 PHE HB2 H -8.170 4.837 -3.258 1.00 . A A . 104 PHE HB2 1 1
6 15505 1 1 40 PHE HB3 H -9.775 4.538 -2.606 1.00 . A A . 104 PHE HB3 1 1
6 15506 1 1 40 PHE HD1 H -10.716 2.116 -3.595 1.00 . A A . 104 PHE HD1 1 1
6 15507 1 1 40 PHE HD2 H -6.675 3.192 -2.820 1.00 . A A . 104 PHE HD2 1 1
6 15508 1 1 40 PHE HE1 H -10.141 -0.260 -3.324 1.00 . A A . 104 PHE HE1 1 1
6 15509 1 1 40 PHE HE2 H -6.087 0.813 -2.549 1.00 . A A . 104 PHE HE2 1 1
6 15510 1 1 40 PHE HZ H -7.826 -0.913 -2.801 1.00 . A A . 104 PHE HZ 1 1
6 15511 1 1 40 PHE N N -9.403 3.603 -5.733 1.00 . A A . 104 PHE N 1 1
6 15512 1 1 40 PHE O O -9.732 7.037 -4.837 1.00 . A A . 104 PHE O 1 1
6 15513 1 1 41 GLU C C -8.132 7.750 -7.735 1.00 . A A . 105 GLU C 1 1
6 15514 1 1 41 GLU CA C -7.484 7.227 -6.449 1.00 . A A . 105 GLU CA 1 1
6 15515 1 1 41 GLU CB C -5.987 7.016 -6.675 1.00 . A A . 105 GLU CB 1 1
6 15516 1 1 41 GLU CD C -5.202 7.852 -4.422 1.00 . A A . 105 GLU CD 1 1
6 15517 1 1 41 GLU CG C -5.219 6.695 -5.402 1.00 . A A . 105 GLU CG 1 1
6 15518 1 1 41 GLU H H -7.708 5.133 -6.231 1.00 . A A . 105 GLU H 1 1
6 15519 1 1 41 GLU HA H -7.613 7.970 -5.677 1.00 . A A . 105 GLU HA 1 1
6 15520 1 1 41 GLU HB2 H -5.849 6.200 -7.367 1.00 . A A . 105 GLU HB2 1 1
6 15521 1 1 41 GLU HB3 H -5.570 7.915 -7.104 1.00 . A A . 105 GLU HB3 1 1
6 15522 1 1 41 GLU HG2 H -5.682 5.846 -4.922 1.00 . A A . 105 GLU HG2 1 1
6 15523 1 1 41 GLU HG3 H -4.200 6.450 -5.663 1.00 . A A . 105 GLU HG3 1 1
6 15524 1 1 41 GLU N N -8.098 5.991 -5.970 1.00 . A A . 105 GLU N 1 1
6 15525 1 1 41 GLU O O -8.017 8.936 -8.044 1.00 . A A . 105 GLU O 1 1
6 15526 1 1 41 GLU OE1 O -6.201 8.028 -3.692 1.00 . A A . 105 GLU OE1 1 1
6 15527 1 1 41 GLU OE2 O -4.187 8.580 -4.380 1.00 . A A . 105 GLU OE2 1 1
6 15528 1 1 42 THR C C -10.567 8.298 -9.497 1.00 . A A . 106 THR C 1 1
6 15529 1 1 42 THR CA C -9.434 7.302 -9.738 1.00 . A A . 106 THR CA 1 1
6 15530 1 1 42 THR CB C -9.953 6.105 -10.570 1.00 . A A . 106 THR CB 1 1
6 15531 1 1 42 THR CG2 C -11.306 5.620 -10.079 1.00 . A A . 106 THR CG2 1 1
6 15532 1 1 42 THR H H -8.888 5.948 -8.192 1.00 . A A . 106 THR H 1 1
6 15533 1 1 42 THR HA H -8.670 7.799 -10.320 1.00 . A A . 106 THR HA 1 1
6 15534 1 1 42 THR HB H -9.245 5.296 -10.486 1.00 . A A . 106 THR HB 1 1
6 15535 1 1 42 THR HG1 H -9.209 6.795 -12.262 1.00 . A A . 106 THR HG1 1 1
6 15536 1 1 42 THR HG21 H -11.346 5.687 -9.004 1.00 . A A . 106 THR HG21 1 1
6 15537 1 1 42 THR HG22 H -11.450 4.593 -10.381 1.00 . A A . 106 THR HG22 1 1
6 15538 1 1 42 THR HG23 H -12.084 6.233 -10.508 1.00 . A A . 106 THR HG23 1 1
6 15539 1 1 42 THR N N -8.808 6.880 -8.484 1.00 . A A . 106 THR N 1 1
6 15540 1 1 42 THR O O -10.729 9.252 -10.259 1.00 . A A . 106 THR O 1 1
6 15541 1 1 42 THR OG1 O -10.062 6.486 -11.947 1.00 . A A . 106 THR OG1 1 1
6 15542 1 1 43 PHE C C -12.046 10.003 -7.074 1.00 . A A . 107 PHE C 1 1
6 15543 1 1 43 PHE CA C -12.449 8.994 -8.131 1.00 . A A . 107 PHE CA 1 1
6 15544 1 1 43 PHE CB C -13.706 8.234 -7.707 1.00 . A A . 107 PHE CB 1 1
6 15545 1 1 43 PHE CD1 C -15.367 8.710 -9.522 1.00 . A A . 107 PHE CD1 1 1
6 15546 1 1 43 PHE CD2 C -14.390 6.547 -9.398 1.00 . A A . 107 PHE CD2 1 1
6 15547 1 1 43 PHE CE1 C -16.087 8.328 -10.639 1.00 . A A . 107 PHE CE1 1 1
6 15548 1 1 43 PHE CE2 C -15.097 6.155 -10.517 1.00 . A A . 107 PHE CE2 1 1
6 15549 1 1 43 PHE CG C -14.516 7.818 -8.892 1.00 . A A . 107 PHE CG 1 1
6 15550 1 1 43 PHE CZ C -15.949 7.048 -11.139 1.00 . A A . 107 PHE CZ 1 1
6 15551 1 1 43 PHE H H -11.205 7.288 -7.888 1.00 . A A . 107 PHE H 1 1
6 15552 1 1 43 PHE HA H -12.674 9.533 -9.040 1.00 . A A . 107 PHE HA 1 1
6 15553 1 1 43 PHE HB2 H -13.430 7.341 -7.153 1.00 . A A . 107 PHE HB2 1 1
6 15554 1 1 43 PHE HB3 H -14.318 8.868 -7.084 1.00 . A A . 107 PHE HB3 1 1
6 15555 1 1 43 PHE HD1 H -15.474 9.711 -9.129 1.00 . A A . 107 PHE HD1 1 1
6 15556 1 1 43 PHE HD2 H -13.726 5.855 -8.903 1.00 . A A . 107 PHE HD2 1 1
6 15557 1 1 43 PHE HE1 H -16.752 9.029 -11.121 1.00 . A A . 107 PHE HE1 1 1
6 15558 1 1 43 PHE HE2 H -14.987 5.152 -10.904 1.00 . A A . 107 PHE HE2 1 1
6 15559 1 1 43 PHE HZ H -16.504 6.746 -12.015 1.00 . A A . 107 PHE HZ 1 1
6 15560 1 1 43 PHE N N -11.351 8.084 -8.441 1.00 . A A . 107 PHE N 1 1
6 15561 1 1 43 PHE O O -12.897 10.637 -6.447 1.00 . A A . 107 PHE O 1 1
6 15562 1 1 44 GLU C C -10.809 10.879 -4.544 1.00 . A A . 108 GLU C 1 1
6 15563 1 1 44 GLU CA C -10.210 11.098 -5.922 1.00 . A A . 108 GLU CA 1 1
6 15564 1 1 44 GLU CB C -10.484 12.523 -6.389 1.00 . A A . 108 GLU CB 1 1
6 15565 1 1 44 GLU CD C -10.212 14.149 -8.302 1.00 . A A . 108 GLU CD 1 1
6 15566 1 1 44 GLU CG C -9.655 12.930 -7.593 1.00 . A A . 108 GLU CG 1 1
6 15567 1 1 44 GLU H H -10.116 9.584 -7.387 1.00 . A A . 108 GLU H 1 1
6 15568 1 1 44 GLU HA H -9.142 10.951 -5.870 1.00 . A A . 108 GLU HA 1 1
6 15569 1 1 44 GLU HB2 H -11.528 12.606 -6.648 1.00 . A A . 108 GLU HB2 1 1
6 15570 1 1 44 GLU HB3 H -10.266 13.205 -5.580 1.00 . A A . 108 GLU HB3 1 1
6 15571 1 1 44 GLU HG2 H -8.652 13.153 -7.263 1.00 . A A . 108 GLU HG2 1 1
6 15572 1 1 44 GLU HG3 H -9.629 12.103 -8.288 1.00 . A A . 108 GLU HG3 1 1
6 15573 1 1 44 GLU N N -10.740 10.148 -6.884 1.00 . A A . 108 GLU N 1 1
6 15574 1 1 44 GLU O O -11.096 11.839 -3.827 1.00 . A A . 108 GLU O 1 1
6 15575 1 1 44 GLU OE1 O -11.128 13.985 -9.135 1.00 . A A . 108 GLU OE1 1 1
6 15576 1 1 44 GLU OE2 O -9.730 15.268 -8.025 1.00 . A A . 108 GLU OE2 1 1
6 15577 1 1 45 ALA C C -10.516 9.588 -1.784 1.00 . A A . 109 ALA C 1 1
6 15578 1 1 45 ALA CA C -11.551 9.301 -2.866 1.00 . A A . 109 ALA CA 1 1
6 15579 1 1 45 ALA CB C -11.967 7.846 -2.834 1.00 . A A . 109 ALA CB 1 1
6 15580 1 1 45 ALA H H -10.723 8.877 -4.749 1.00 . A A . 109 ALA H 1 1
6 15581 1 1 45 ALA HA H -12.427 9.912 -2.706 1.00 . A A . 109 ALA HA 1 1
6 15582 1 1 45 ALA HB1 H -11.253 7.245 -3.373 1.00 . A A . 109 ALA HB1 1 1
6 15583 1 1 45 ALA HB2 H -12.937 7.742 -3.291 1.00 . A A . 109 ALA HB2 1 1
6 15584 1 1 45 ALA HB3 H -12.013 7.508 -1.811 1.00 . A A . 109 ALA HB3 1 1
6 15585 1 1 45 ALA N N -10.997 9.619 -4.168 1.00 . A A . 109 ALA N 1 1
6 15586 1 1 45 ALA O O -9.337 9.768 -2.089 1.00 . A A . 109 ALA O 1 1
6 15587 1 1 46 LYS C C -9.658 8.618 1.303 1.00 . A A . 110 LYS C 1 1
6 15588 1 1 46 LYS CA C -10.022 9.897 0.574 1.00 . A A . 110 LYS CA 1 1
6 15589 1 1 46 LYS CB C -10.663 10.867 1.544 1.00 . A A . 110 LYS CB 1 1
6 15590 1 1 46 LYS CD C -10.092 13.231 0.987 1.00 . A A . 110 LYS CD 1 1
6 15591 1 1 46 LYS CE C -10.322 14.051 2.235 1.00 . A A . 110 LYS CE 1 1
6 15592 1 1 46 LYS CG C -11.127 12.134 0.869 1.00 . A A . 110 LYS CG 1 1
6 15593 1 1 46 LYS H H -11.884 9.488 -0.302 1.00 . A A . 110 LYS H 1 1
6 15594 1 1 46 LYS HA H -9.131 10.345 0.171 1.00 . A A . 110 LYS HA 1 1
6 15595 1 1 46 LYS HB2 H -11.517 10.389 2.005 1.00 . A A . 110 LYS HB2 1 1
6 15596 1 1 46 LYS HB3 H -9.946 11.128 2.307 1.00 . A A . 110 LYS HB3 1 1
6 15597 1 1 46 LYS HD2 H -9.109 12.782 1.032 1.00 . A A . 110 LYS HD2 1 1
6 15598 1 1 46 LYS HD3 H -10.160 13.875 0.122 1.00 . A A . 110 LYS HD3 1 1
6 15599 1 1 46 LYS HE2 H -11.369 14.306 2.277 1.00 . A A . 110 LYS HE2 1 1
6 15600 1 1 46 LYS HE3 H -10.062 13.454 3.096 1.00 . A A . 110 LYS HE3 1 1
6 15601 1 1 46 LYS HG2 H -11.305 11.936 -0.171 1.00 . A A . 110 LYS HG2 1 1
6 15602 1 1 46 LYS HG3 H -12.038 12.450 1.331 1.00 . A A . 110 LYS HG3 1 1
6 15603 1 1 46 LYS HZ1 H -9.670 15.825 3.126 1.00 . A A . 110 LYS HZ1 1 1
6 15604 1 1 46 LYS HZ2 H -9.780 15.905 1.440 1.00 . A A . 110 LYS HZ2 1 1
6 15605 1 1 46 LYS HZ3 H -8.499 15.070 2.165 1.00 . A A . 110 LYS HZ3 1 1
6 15606 1 1 46 LYS N N -10.940 9.631 -0.523 1.00 . A A . 110 LYS N 1 1
6 15607 1 1 46 LYS NZ N -9.511 15.300 2.243 1.00 . A A . 110 LYS NZ 1 1
6 15608 1 1 46 LYS O O -10.465 8.064 2.048 1.00 . A A . 110 LYS O 1 1
6 15609 1 1 47 ILE C C -7.555 7.180 3.159 1.00 . A A . 111 ILE C 1 1
6 15610 1 1 47 ILE CA C -7.969 6.944 1.718 1.00 . A A . 111 ILE CA 1 1
6 15611 1 1 47 ILE CB C -6.773 6.353 0.965 1.00 . A A . 111 ILE CB 1 1
6 15612 1 1 47 ILE CD1 C -8.105 6.400 -1.191 1.00 . A A . 111 ILE CD1 1 1
6 15613 1 1 47 ILE CG1 C -6.807 6.733 -0.517 1.00 . A A . 111 ILE CG1 1 1
6 15614 1 1 47 ILE CG2 C -6.771 4.850 1.149 1.00 . A A . 111 ILE CG2 1 1
6 15615 1 1 47 ILE H H -7.836 8.640 0.494 1.00 . A A . 111 ILE H 1 1
6 15616 1 1 47 ILE HA H -8.772 6.224 1.695 1.00 . A A . 111 ILE HA 1 1
6 15617 1 1 47 ILE HB H -5.881 6.751 1.406 1.00 . A A . 111 ILE HB 1 1
6 15618 1 1 47 ILE HD11 H -8.509 5.515 -0.740 1.00 . A A . 111 ILE HD11 1 1
6 15619 1 1 47 ILE HD12 H -7.934 6.229 -2.243 1.00 . A A . 111 ILE HD12 1 1
6 15620 1 1 47 ILE HD13 H -8.799 7.218 -1.065 1.00 . A A . 111 ILE HD13 1 1
6 15621 1 1 47 ILE HG12 H -6.654 7.792 -0.613 1.00 . A A . 111 ILE HG12 1 1
6 15622 1 1 47 ILE HG13 H -6.018 6.209 -1.036 1.00 . A A . 111 ILE HG13 1 1
6 15623 1 1 47 ILE HG21 H -7.577 4.582 1.820 1.00 . A A . 111 ILE HG21 1 1
6 15624 1 1 47 ILE HG22 H -5.827 4.537 1.569 1.00 . A A . 111 ILE HG22 1 1
6 15625 1 1 47 ILE HG23 H -6.920 4.368 0.194 1.00 . A A . 111 ILE HG23 1 1
6 15626 1 1 47 ILE N N -8.436 8.158 1.093 1.00 . A A . 111 ILE N 1 1
6 15627 1 1 47 ILE O O -6.892 8.167 3.476 1.00 . A A . 111 ILE O 1 1
6 15628 1 1 48 HIS C C -6.373 5.523 5.754 1.00 . A A . 112 HIS C 1 1
6 15629 1 1 48 HIS CA C -7.625 6.350 5.438 1.00 . A A . 112 HIS CA 1 1
6 15630 1 1 48 HIS CB C -8.830 5.896 6.270 1.00 . A A . 112 HIS CB 1 1
6 15631 1 1 48 HIS CD2 C -8.584 5.324 8.788 1.00 . A A . 112 HIS CD2 1 1
6 15632 1 1 48 HIS CE1 C -7.819 3.283 8.570 1.00 . A A . 112 HIS CE1 1 1
6 15633 1 1 48 HIS CG C -8.488 5.064 7.464 1.00 . A A . 112 HIS CG 1 1
6 15634 1 1 48 HIS H H -8.514 5.520 3.720 1.00 . A A . 112 HIS H 1 1
6 15635 1 1 48 HIS HA H -7.418 7.386 5.663 1.00 . A A . 112 HIS HA 1 1
6 15636 1 1 48 HIS HB2 H -9.360 6.768 6.622 1.00 . A A . 112 HIS HB2 1 1
6 15637 1 1 48 HIS HB3 H -9.488 5.315 5.640 1.00 . A A . 112 HIS HB3 1 1
6 15638 1 1 48 HIS HD1 H -7.810 3.312 6.514 1.00 . A A . 112 HIS HD1 1 1
6 15639 1 1 48 HIS HD2 H -8.929 6.245 9.238 1.00 . A A . 112 HIS HD2 1 1
6 15640 1 1 48 HIS HE1 H -7.448 2.295 8.796 1.00 . A A . 112 HIS HE1 1 1
6 15641 1 1 48 HIS HE2 H -8.022 4.133 10.422 1.00 . A A . 112 HIS HE2 1 1
6 15642 1 1 48 HIS N N -7.956 6.264 4.028 1.00 . A A . 112 HIS N 1 1
6 15643 1 1 48 HIS ND1 N -8.002 3.783 7.358 1.00 . A A . 112 HIS ND1 1 1
6 15644 1 1 48 HIS NE2 N -8.164 4.201 9.455 1.00 . A A . 112 HIS NE2 1 1
6 15645 1 1 48 HIS O O -5.500 5.977 6.494 1.00 . A A . 112 HIS O 1 1
6 15646 1 1 49 HIS C C -5.024 2.303 4.433 1.00 . A A . 113 HIS C 1 1
6 15647 1 1 49 HIS CA C -5.122 3.457 5.431 1.00 . A A . 113 HIS CA 1 1
6 15648 1 1 49 HIS CB C -5.141 2.897 6.850 1.00 . A A . 113 HIS CB 1 1
6 15649 1 1 49 HIS CD2 C -2.666 2.738 7.611 1.00 . A A . 113 HIS CD2 1 1
6 15650 1 1 49 HIS CE1 C -2.490 0.553 7.672 1.00 . A A . 113 HIS CE1 1 1
6 15651 1 1 49 HIS CG C -3.864 2.223 7.244 1.00 . A A . 113 HIS CG 1 1
6 15652 1 1 49 HIS H H -7.012 3.988 4.625 1.00 . A A . 113 HIS H 1 1
6 15653 1 1 49 HIS HA H -4.243 4.075 5.320 1.00 . A A . 113 HIS HA 1 1
6 15654 1 1 49 HIS HB2 H -5.321 3.704 7.544 1.00 . A A . 113 HIS HB2 1 1
6 15655 1 1 49 HIS HB3 H -5.938 2.173 6.932 1.00 . A A . 113 HIS HB3 1 1
6 15656 1 1 49 HIS HD1 H -4.416 0.196 7.081 1.00 . A A . 113 HIS HD1 1 1
6 15657 1 1 49 HIS HD2 H -2.415 3.786 7.684 1.00 . A A . 113 HIS HD2 1 1
6 15658 1 1 49 HIS HE1 H -2.092 -0.443 7.795 1.00 . A A . 113 HIS HE1 1 1
6 15659 1 1 49 HIS HE2 H -0.874 1.746 8.072 1.00 . A A . 113 HIS HE2 1 1
6 15660 1 1 49 HIS N N -6.286 4.311 5.196 1.00 . A A . 113 HIS N 1 1
6 15661 1 1 49 HIS ND1 N -3.720 0.852 7.292 1.00 . A A . 113 HIS ND1 1 1
6 15662 1 1 49 HIS NE2 N -1.831 1.680 7.870 1.00 . A A . 113 HIS NE2 1 1
6 15663 1 1 49 HIS O O -5.733 1.303 4.546 1.00 . A A . 113 HIS O 1 1
6 15664 1 1 50 LEU C C -2.605 0.691 2.868 1.00 . A A . 114 LEU C 1 1
6 15665 1 1 50 LEU CA C -3.871 1.432 2.455 1.00 . A A . 114 LEU CA 1 1
6 15666 1 1 50 LEU CB C -3.714 2.119 1.079 1.00 . A A . 114 LEU CB 1 1
6 15667 1 1 50 LEU CD1 C -1.617 1.058 0.117 1.00 . A A . 114 LEU CD1 1 1
6 15668 1 1 50 LEU CD2 C -3.841 -0.019 -0.236 1.00 . A A . 114 LEU CD2 1 1
6 15669 1 1 50 LEU CG C -3.109 1.295 -0.076 1.00 . A A . 114 LEU CG 1 1
6 15670 1 1 50 LEU H H -3.625 3.296 3.422 1.00 . A A . 114 LEU H 1 1
6 15671 1 1 50 LEU HA H -4.707 0.733 2.428 1.00 . A A . 114 LEU HA 1 1
6 15672 1 1 50 LEU HB2 H -4.697 2.441 0.765 1.00 . A A . 114 LEU HB2 1 1
6 15673 1 1 50 LEU HB3 H -3.101 2.998 1.217 1.00 . A A . 114 LEU HB3 1 1
6 15674 1 1 50 LEU HD11 H -1.461 0.106 0.608 1.00 . A A . 114 LEU HD11 1 1
6 15675 1 1 50 LEU HD12 H -1.202 1.849 0.724 1.00 . A A . 114 LEU HD12 1 1
6 15676 1 1 50 LEU HD13 H -1.127 1.048 -0.847 1.00 . A A . 114 LEU HD13 1 1
6 15677 1 1 50 LEU HD21 H -3.881 -0.527 0.718 1.00 . A A . 114 LEU HD21 1 1
6 15678 1 1 50 LEU HD22 H -3.323 -0.636 -0.955 1.00 . A A . 114 LEU HD22 1 1
6 15679 1 1 50 LEU HD23 H -4.846 0.169 -0.584 1.00 . A A . 114 LEU HD23 1 1
6 15680 1 1 50 LEU HG H -3.232 1.851 -0.996 1.00 . A A . 114 LEU HG 1 1
6 15681 1 1 50 LEU N N -4.131 2.457 3.463 1.00 . A A . 114 LEU N 1 1
6 15682 1 1 50 LEU O O -1.582 1.318 3.136 1.00 . A A . 114 LEU O 1 1
6 15683 1 1 51 GLU C C -1.479 -2.795 2.739 1.00 . A A . 115 GLU C 1 1
6 15684 1 1 51 GLU CA C -1.498 -1.400 3.351 1.00 . A A . 115 GLU CA 1 1
6 15685 1 1 51 GLU CB C -1.427 -1.476 4.885 1.00 . A A . 115 GLU CB 1 1
6 15686 1 1 51 GLU CD C -1.736 -3.879 5.620 1.00 . A A . 115 GLU CD 1 1
6 15687 1 1 51 GLU CG C -2.359 -2.497 5.532 1.00 . A A . 115 GLU CG 1 1
6 15688 1 1 51 GLU H H -3.500 -1.094 2.716 1.00 . A A . 115 GLU H 1 1
6 15689 1 1 51 GLU HA H -0.627 -0.869 2.998 1.00 . A A . 115 GLU HA 1 1
6 15690 1 1 51 GLU HB2 H -0.415 -1.724 5.168 1.00 . A A . 115 GLU HB2 1 1
6 15691 1 1 51 GLU HB3 H -1.668 -0.502 5.286 1.00 . A A . 115 GLU HB3 1 1
6 15692 1 1 51 GLU HG2 H -2.588 -2.165 6.534 1.00 . A A . 115 GLU HG2 1 1
6 15693 1 1 51 GLU HG3 H -3.278 -2.565 4.961 1.00 . A A . 115 GLU HG3 1 1
6 15694 1 1 51 GLU N N -2.666 -0.632 2.938 1.00 . A A . 115 GLU N 1 1
6 15695 1 1 51 GLU O O -2.520 -3.417 2.527 1.00 . A A . 115 GLU O 1 1
6 15696 1 1 51 GLU OE1 O -0.899 -4.095 6.522 1.00 . A A . 115 GLU OE1 1 1
6 15697 1 1 51 GLU OE2 O -2.085 -4.744 4.792 1.00 . A A . 115 GLU OE2 1 1
6 15698 1 1 52 THR C C 1.114 -5.268 2.554 1.00 . A A . 116 THR C 1 1
6 15699 1 1 52 THR CA C -0.063 -4.578 1.873 1.00 . A A . 116 THR CA 1 1
6 15700 1 1 52 THR CB C 0.203 -4.456 0.357 1.00 . A A . 116 THR CB 1 1
6 15701 1 1 52 THR CG2 C 1.258 -5.449 -0.102 1.00 . A A . 116 THR CG2 1 1
6 15702 1 1 52 THR H H 0.512 -2.716 2.639 1.00 . A A . 116 THR H 1 1
6 15703 1 1 52 THR HA H -0.954 -5.166 2.021 1.00 . A A . 116 THR HA 1 1
6 15704 1 1 52 THR HB H 0.561 -3.455 0.154 1.00 . A A . 116 THR HB 1 1
6 15705 1 1 52 THR HG1 H -1.108 -5.600 -0.564 1.00 . A A . 116 THR HG1 1 1
6 15706 1 1 52 THR HG21 H 2.089 -5.423 0.589 1.00 . A A . 116 THR HG21 1 1
6 15707 1 1 52 THR HG22 H 1.601 -5.182 -1.091 1.00 . A A . 116 THR HG22 1 1
6 15708 1 1 52 THR HG23 H 0.835 -6.443 -0.120 1.00 . A A . 116 THR HG23 1 1
6 15709 1 1 52 THR N N -0.271 -3.270 2.455 1.00 . A A . 116 THR N 1 1
6 15710 1 1 52 THR O O 2.139 -4.638 2.823 1.00 . A A . 116 THR O 1 1
6 15711 1 1 52 THR OG1 O -1.010 -4.665 -0.370 1.00 . A A . 116 THR OG1 1 1
6 15712 1 1 53 ARG C C 1.676 -8.803 3.554 1.00 . A A . 117 ARG C 1 1
6 15713 1 1 53 ARG CA C 2.032 -7.320 3.478 1.00 . A A . 117 ARG CA 1 1
6 15714 1 1 53 ARG CB C 2.286 -6.778 4.887 1.00 . A A . 117 ARG CB 1 1
6 15715 1 1 53 ARG CD C 1.378 -6.396 7.199 1.00 . A A . 117 ARG CD 1 1
6 15716 1 1 53 ARG CG C 1.050 -6.796 5.771 1.00 . A A . 117 ARG CG 1 1
6 15717 1 1 53 ARG CZ C 0.169 -6.850 9.295 1.00 . A A . 117 ARG CZ 1 1
6 15718 1 1 53 ARG H H 0.133 -7.010 2.591 1.00 . A A . 117 ARG H 1 1
6 15719 1 1 53 ARG HA H 2.928 -7.201 2.886 1.00 . A A . 117 ARG HA 1 1
6 15720 1 1 53 ARG HB2 H 3.050 -7.378 5.359 1.00 . A A . 117 ARG HB2 1 1
6 15721 1 1 53 ARG HB3 H 2.635 -5.759 4.812 1.00 . A A . 117 ARG HB3 1 1
6 15722 1 1 53 ARG HD2 H 2.092 -7.099 7.602 1.00 . A A . 117 ARG HD2 1 1
6 15723 1 1 53 ARG HD3 H 1.813 -5.407 7.191 1.00 . A A . 117 ARG HD3 1 1
6 15724 1 1 53 ARG HE H -0.633 -6.010 7.673 1.00 . A A . 117 ARG HE 1 1
6 15725 1 1 53 ARG HG2 H 0.324 -6.104 5.372 1.00 . A A . 117 ARG HG2 1 1
6 15726 1 1 53 ARG HG3 H 0.635 -7.793 5.773 1.00 . A A . 117 ARG HG3 1 1
6 15727 1 1 53 ARG HH11 H 2.113 -7.403 9.303 1.00 . A A . 117 ARG HH11 1 1
6 15728 1 1 53 ARG HH12 H 1.248 -7.715 10.769 1.00 . A A . 117 ARG HH12 1 1
6 15729 1 1 53 ARG HH21 H -1.782 -6.416 9.599 1.00 . A A . 117 ARG HH21 1 1
6 15730 1 1 53 ARG HH22 H -0.968 -7.154 10.938 1.00 . A A . 117 ARG HH22 1 1
6 15731 1 1 53 ARG N N 0.970 -6.559 2.829 1.00 . A A . 117 ARG N 1 1
6 15732 1 1 53 ARG NE N 0.190 -6.384 8.050 1.00 . A A . 117 ARG NE 1 1
6 15733 1 1 53 ARG NH1 N 1.267 -7.365 9.833 1.00 . A A . 117 ARG NH1 1 1
6 15734 1 1 53 ARG NH2 N -0.952 -6.803 10.002 1.00 . A A . 117 ARG NH2 1 1
6 15735 1 1 53 ARG O O 0.503 -9.166 3.462 1.00 . A A . 117 ARG O 1 1
6 15736 1 1 54 PRO C C 1.396 -11.517 4.805 1.00 . A A . 118 PRO C 1 1
6 15737 1 1 54 PRO CA C 2.468 -11.127 3.813 1.00 . A A . 118 PRO CA 1 1
6 15738 1 1 54 PRO CB C 3.804 -11.664 4.284 1.00 . A A . 118 PRO CB 1 1
6 15739 1 1 54 PRO CD C 4.126 -9.354 3.778 1.00 . A A . 118 PRO CD 1 1
6 15740 1 1 54 PRO CG C 4.796 -10.707 3.742 1.00 . A A . 118 PRO CG 1 1
6 15741 1 1 54 PRO HA H 2.235 -11.557 2.855 1.00 . A A . 118 PRO HA 1 1
6 15742 1 1 54 PRO HB2 H 3.827 -11.684 5.359 1.00 . A A . 118 PRO HB2 1 1
6 15743 1 1 54 PRO HB3 H 3.937 -12.660 3.893 1.00 . A A . 118 PRO HB3 1 1
6 15744 1 1 54 PRO HD2 H 4.362 -8.840 4.697 1.00 . A A . 118 PRO HD2 1 1
6 15745 1 1 54 PRO HD3 H 4.423 -8.762 2.925 1.00 . A A . 118 PRO HD3 1 1
6 15746 1 1 54 PRO HG2 H 5.682 -10.705 4.360 1.00 . A A . 118 PRO HG2 1 1
6 15747 1 1 54 PRO HG3 H 5.042 -10.977 2.733 1.00 . A A . 118 PRO HG3 1 1
6 15748 1 1 54 PRO N N 2.685 -9.684 3.712 1.00 . A A . 118 PRO N 1 1
6 15749 1 1 54 PRO O O 0.845 -10.681 5.522 1.00 . A A . 118 PRO O 1 1
6 15750 1 1 55 ALA C C 0.223 -14.852 5.802 1.00 . A A . 119 ALA C 1 1
6 15751 1 1 55 ALA CA C 0.128 -13.348 5.733 1.00 . A A . 119 ALA CA 1 1
6 15752 1 1 55 ALA CB C -1.220 -13.047 5.207 1.00 . A A . 119 ALA CB 1 1
6 15753 1 1 55 ALA H H 1.602 -13.424 4.260 1.00 . A A . 119 ALA H 1 1
6 15754 1 1 55 ALA HA H 0.235 -12.911 6.709 1.00 . A A . 119 ALA HA 1 1
6 15755 1 1 55 ALA HB1 H -1.476 -13.883 4.591 1.00 . A A . 119 ALA HB1 1 1
6 15756 1 1 55 ALA HB2 H -1.199 -12.139 4.622 1.00 . A A . 119 ALA HB2 1 1
6 15757 1 1 55 ALA HB3 H -1.927 -12.956 6.018 1.00 . A A . 119 ALA HB3 1 1
6 15758 1 1 55 ALA N N 1.117 -12.808 4.841 1.00 . A A . 119 ALA N 1 1
6 15759 1 1 55 ALA O O 1.170 -15.462 5.312 1.00 . A A . 119 ALA O 1 1
6 15760 1 1 56 GLN C C -2.331 -17.278 6.664 1.00 . A A . 120 GLN C 1 1
6 15761 1 1 56 GLN CA C -0.886 -16.867 6.553 1.00 . A A . 120 GLN CA 1 1
6 15762 1 1 56 GLN CB C -0.154 -17.325 7.791 1.00 . A A . 120 GLN CB 1 1
6 15763 1 1 56 GLN CD C 0.387 -16.695 10.175 1.00 . A A . 120 GLN CD 1 1
6 15764 1 1 56 GLN CG C 0.157 -16.206 8.760 1.00 . A A . 120 GLN CG 1 1
6 15765 1 1 56 GLN H H -1.390 -14.876 6.963 1.00 . A A . 120 GLN H 1 1
6 15766 1 1 56 GLN HA H -0.449 -17.317 5.691 1.00 . A A . 120 GLN HA 1 1
6 15767 1 1 56 GLN HB2 H -0.758 -18.053 8.295 1.00 . A A . 120 GLN HB2 1 1
6 15768 1 1 56 GLN HB3 H 0.759 -17.770 7.492 1.00 . A A . 120 GLN HB3 1 1
6 15769 1 1 56 GLN HE21 H -0.268 -14.966 10.903 1.00 . A A . 120 GLN HE21 1 1
6 15770 1 1 56 GLN HE22 H 0.221 -16.136 12.075 1.00 . A A . 120 GLN HE22 1 1
6 15771 1 1 56 GLN HG2 H 1.045 -15.698 8.423 1.00 . A A . 120 GLN HG2 1 1
6 15772 1 1 56 GLN HG3 H -0.671 -15.517 8.759 1.00 . A A . 120 GLN HG3 1 1
6 15773 1 1 56 GLN N N -0.779 -15.431 6.439 1.00 . A A . 120 GLN N 1 1
6 15774 1 1 56 GLN NE2 N 0.082 -15.847 11.150 1.00 . A A . 120 GLN NE2 1 1
6 15775 1 1 56 GLN O O -2.907 -17.842 5.740 1.00 . A A . 120 GLN O 1 1
6 15776 1 1 56 GLN OE1 O 0.835 -17.821 10.391 1.00 . A A . 120 GLN OE1 1 1
6 15777 1 1 57 ARG C C -5.101 -17.834 7.037 1.00 . A A . 121 ARG C 1 1
6 15778 1 1 57 ARG CA C -4.263 -17.276 8.200 1.00 . A A . 121 ARG CA 1 1
6 15779 1 1 57 ARG CB C -4.924 -16.019 8.782 1.00 . A A . 121 ARG CB 1 1
6 15780 1 1 57 ARG CD C -3.350 -14.832 10.339 1.00 . A A . 121 ARG CD 1 1
6 15781 1 1 57 ARG CG C -3.963 -14.857 8.949 1.00 . A A . 121 ARG CG 1 1
6 15782 1 1 57 ARG CZ C -2.702 -16.608 11.914 1.00 . A A . 121 ARG CZ 1 1
6 15783 1 1 57 ARG H H -2.268 -16.627 8.516 1.00 . A A . 121 ARG H 1 1
6 15784 1 1 57 ARG HA H -4.234 -18.018 8.974 1.00 . A A . 121 ARG HA 1 1
6 15785 1 1 57 ARG HB2 H -5.724 -15.708 8.128 1.00 . A A . 121 ARG HB2 1 1
6 15786 1 1 57 ARG HB3 H -5.335 -16.260 9.752 1.00 . A A . 121 ARG HB3 1 1
6 15787 1 1 57 ARG HD2 H -2.606 -14.051 10.376 1.00 . A A . 121 ARG HD2 1 1
6 15788 1 1 57 ARG HD3 H -4.129 -14.620 11.057 1.00 . A A . 121 ARG HD3 1 1
6 15789 1 1 57 ARG HE H -2.284 -16.604 9.963 1.00 . A A . 121 ARG HE 1 1
6 15790 1 1 57 ARG HG2 H -3.173 -14.959 8.219 1.00 . A A . 121 ARG HG2 1 1
6 15791 1 1 57 ARG HG3 H -4.496 -13.932 8.780 1.00 . A A . 121 ARG HG3 1 1
6 15792 1 1 57 ARG HH11 H -3.732 -15.079 12.743 1.00 . A A . 121 ARG HH11 1 1
6 15793 1 1 57 ARG HH12 H -3.267 -16.338 13.836 1.00 . A A . 121 ARG HH12 1 1
6 15794 1 1 57 ARG HH21 H -1.669 -18.267 11.397 1.00 . A A . 121 ARG HH21 1 1
6 15795 1 1 57 ARG HH22 H -2.094 -18.149 13.072 1.00 . A A . 121 ARG HH22 1 1
6 15796 1 1 57 ARG N N -2.865 -17.001 7.836 1.00 . A A . 121 ARG N 1 1
6 15797 1 1 57 ARG NE N -2.719 -16.103 10.685 1.00 . A A . 121 ARG NE 1 1
6 15798 1 1 57 ARG NH1 N -3.282 -15.954 12.913 1.00 . A A . 121 ARG NH1 1 1
6 15799 1 1 57 ARG NH2 N -2.106 -17.770 12.147 1.00 . A A . 121 ARG NH2 1 1
6 15800 1 1 57 ARG O O -5.551 -18.978 7.112 1.00 . A A . 121 ARG O 1 1
6 15801 1 1 58 PRO C C -5.835 -18.967 4.449 1.00 . A A . 122 PRO C 1 1
6 15802 1 1 58 PRO CA C -6.125 -17.513 4.806 1.00 . A A . 122 PRO CA 1 1
6 15803 1 1 58 PRO CB C -5.695 -16.591 3.655 1.00 . A A . 122 PRO CB 1 1
6 15804 1 1 58 PRO CD C -4.883 -15.671 5.738 1.00 . A A . 122 PRO CD 1 1
6 15805 1 1 58 PRO CG C -4.759 -15.579 4.243 1.00 . A A . 122 PRO CG 1 1
6 15806 1 1 58 PRO HA H -7.182 -17.394 4.984 1.00 . A A . 122 PRO HA 1 1
6 15807 1 1 58 PRO HB2 H -5.202 -17.178 2.893 1.00 . A A . 122 PRO HB2 1 1
6 15808 1 1 58 PRO HB3 H -6.568 -16.116 3.233 1.00 . A A . 122 PRO HB3 1 1
6 15809 1 1 58 PRO HD2 H -3.926 -15.502 6.207 1.00 . A A . 122 PRO HD2 1 1
6 15810 1 1 58 PRO HD3 H -5.614 -14.963 6.101 1.00 . A A . 122 PRO HD3 1 1
6 15811 1 1 58 PRO HG2 H -3.747 -15.800 3.940 1.00 . A A . 122 PRO HG2 1 1
6 15812 1 1 58 PRO HG3 H -5.042 -14.594 3.907 1.00 . A A . 122 PRO HG3 1 1
6 15813 1 1 58 PRO N N -5.339 -17.051 5.949 1.00 . A A . 122 PRO N 1 1
6 15814 1 1 58 PRO O O -6.748 -19.787 4.349 1.00 . A A . 122 PRO O 1 1
6 15815 1 1 59 LEU C C -3.056 -21.135 4.863 1.00 . A A . 123 LEU C 1 1
6 15816 1 1 59 LEU CA C -4.136 -20.634 3.920 1.00 . A A . 123 LEU CA 1 1
6 15817 1 1 59 LEU CB C -3.614 -20.684 2.482 1.00 . A A . 123 LEU CB 1 1
6 15818 1 1 59 LEU CD1 C -5.605 -19.741 1.277 1.00 . A A . 123 LEU CD1 1 1
6 15819 1 1 59 LEU CD2 C -3.988 -21.221 0.074 1.00 . A A . 123 LEU CD2 1 1
6 15820 1 1 59 LEU CG C -4.666 -20.929 1.402 1.00 . A A . 123 LEU CG 1 1
6 15821 1 1 59 LEU H H -3.878 -18.580 4.351 1.00 . A A . 123 LEU H 1 1
6 15822 1 1 59 LEU HA H -4.987 -21.274 4.005 1.00 . A A . 123 LEU HA 1 1
6 15823 1 1 59 LEU HB2 H -3.126 -19.743 2.269 1.00 . A A . 123 LEU HB2 1 1
6 15824 1 1 59 LEU HB3 H -2.877 -21.470 2.418 1.00 . A A . 123 LEU HB3 1 1
6 15825 1 1 59 LEU HD11 H -6.199 -19.655 2.174 1.00 . A A . 123 LEU HD11 1 1
6 15826 1 1 59 LEU HD12 H -6.255 -19.883 0.426 1.00 . A A . 123 LEU HD12 1 1
6 15827 1 1 59 LEU HD13 H -5.027 -18.838 1.141 1.00 . A A . 123 LEU HD13 1 1
6 15828 1 1 59 LEU HD21 H -3.089 -20.628 -0.003 1.00 . A A . 123 LEU HD21 1 1
6 15829 1 1 59 LEU HD22 H -4.657 -20.970 -0.735 1.00 . A A . 123 LEU HD22 1 1
6 15830 1 1 59 LEU HD23 H -3.734 -22.269 0.021 1.00 . A A . 123 LEU HD23 1 1
6 15831 1 1 59 LEU HG H -5.256 -21.793 1.673 1.00 . A A . 123 LEU HG 1 1
6 15832 1 1 59 LEU N N -4.555 -19.280 4.263 1.00 . A A . 123 LEU N 1 1
6 15833 1 1 59 LEU O O -3.254 -22.109 5.590 1.00 . A A . 123 LEU O 1 1
6 15834 1 1 60 ALA C C -0.216 -22.179 5.222 1.00 . A A . 124 ALA C 1 1
6 15835 1 1 60 ALA CA C -0.774 -20.833 5.671 1.00 . A A . 124 ALA CA 1 1
6 15836 1 1 60 ALA CB C -1.171 -20.863 7.139 1.00 . A A . 124 ALA CB 1 1
6 15837 1 1 60 ALA H H -1.838 -19.699 4.230 1.00 . A A . 124 ALA H 1 1
6 15838 1 1 60 ALA HA H -0.010 -20.079 5.542 1.00 . A A . 124 ALA HA 1 1
6 15839 1 1 60 ALA HB1 H -1.685 -19.945 7.387 1.00 . A A . 124 ALA HB1 1 1
6 15840 1 1 60 ALA HB2 H -0.285 -20.957 7.749 1.00 . A A . 124 ALA HB2 1 1
6 15841 1 1 60 ALA HB3 H -1.824 -21.703 7.320 1.00 . A A . 124 ALA HB3 1 1
6 15842 1 1 60 ALA N N -1.915 -20.463 4.836 1.00 . A A . 124 ALA N 1 1
6 15843 1 1 60 ALA O O -0.919 -23.191 5.237 1.00 . A A . 124 ALA O 1 1
6 15844 1 1 61 GLY C C 1.397 -23.563 2.852 1.00 . A A . 125 GLY C 1 1
6 15845 1 1 61 GLY CA C 1.666 -23.407 4.334 1.00 . A A . 125 GLY CA 1 1
6 15846 1 1 61 GLY H H 1.576 -21.360 4.871 1.00 . A A . 125 GLY H 1 1
6 15847 1 1 61 GLY HA2 H 2.733 -23.365 4.504 1.00 . A A . 125 GLY HA2 1 1
6 15848 1 1 61 GLY HA3 H 1.253 -24.254 4.860 1.00 . A A . 125 GLY HA3 1 1
6 15849 1 1 61 GLY N N 1.053 -22.187 4.827 1.00 . A A . 125 GLY N 1 1
6 15850 1 1 61 GLY O O 1.985 -24.407 2.175 1.00 . A A . 125 GLY O 1 1
6 15851 1 1 62 SER C C 0.018 -21.251 0.485 1.00 . A A . 126 SER C 1 1
6 15852 1 1 62 SER CA C 0.095 -22.700 0.967 1.00 . A A . 126 SER CA 1 1
6 15853 1 1 62 SER CB C -1.259 -23.394 0.789 1.00 . A A . 126 SER CB 1 1
6 15854 1 1 62 SER H H 0.067 -22.095 2.990 1.00 . A A . 126 SER H 1 1
6 15855 1 1 62 SER HA H 0.846 -23.225 0.396 1.00 . A A . 126 SER HA 1 1
6 15856 1 1 62 SER HB2 H -1.998 -22.897 1.398 1.00 . A A . 126 SER HB2 1 1
6 15857 1 1 62 SER HB3 H -1.554 -23.342 -0.249 1.00 . A A . 126 SER HB3 1 1
6 15858 1 1 62 SER HG H -0.738 -25.259 0.496 1.00 . A A . 126 SER HG 1 1
6 15859 1 1 62 SER N N 0.489 -22.723 2.367 1.00 . A A . 126 SER N 1 1
6 15860 1 1 62 SER O O 0.053 -20.334 1.304 1.00 . A A . 126 SER O 1 1
6 15861 1 1 62 SER OG O -1.190 -24.754 1.176 1.00 . A A . 126 SER OG 1 1
6 15862 1 1 63 PRO C C -0.990 -18.712 -0.548 1.00 . A A . 127 PRO C 1 1
6 15863 1 1 63 PRO CA C -0.154 -19.666 -1.402 1.00 . A A . 127 PRO CA 1 1
6 15864 1 1 63 PRO CB C -0.819 -19.907 -2.753 1.00 . A A . 127 PRO CB 1 1
6 15865 1 1 63 PRO CD C -0.105 -22.045 -1.904 1.00 . A A . 127 PRO CD 1 1
6 15866 1 1 63 PRO CG C -0.340 -21.257 -3.169 1.00 . A A . 127 PRO CG 1 1
6 15867 1 1 63 PRO HA H 0.827 -19.244 -1.553 1.00 . A A . 127 PRO HA 1 1
6 15868 1 1 63 PRO HB2 H -1.894 -19.884 -2.638 1.00 . A A . 127 PRO HB2 1 1
6 15869 1 1 63 PRO HB3 H -0.509 -19.145 -3.452 1.00 . A A . 127 PRO HB3 1 1
6 15870 1 1 63 PRO HD2 H -0.913 -22.742 -1.742 1.00 . A A . 127 PRO HD2 1 1
6 15871 1 1 63 PRO HD3 H 0.839 -22.569 -1.958 1.00 . A A . 127 PRO HD3 1 1
6 15872 1 1 63 PRO HG2 H -1.093 -21.741 -3.774 1.00 . A A . 127 PRO HG2 1 1
6 15873 1 1 63 PRO HG3 H 0.580 -21.162 -3.724 1.00 . A A . 127 PRO HG3 1 1
6 15874 1 1 63 PRO N N -0.076 -21.018 -0.842 1.00 . A A . 127 PRO N 1 1
6 15875 1 1 63 PRO O O -2.215 -18.666 -0.665 1.00 . A A . 127 PRO O 1 1
6 15876 1 1 64 HIS C C -0.416 -15.593 1.019 1.00 . A A . 128 HIS C 1 1
6 15877 1 1 64 HIS CA C -0.985 -16.995 1.189 1.00 . A A . 128 HIS CA 1 1
6 15878 1 1 64 HIS CB C -0.850 -17.420 2.649 1.00 . A A . 128 HIS CB 1 1
6 15879 1 1 64 HIS CD2 C 1.701 -17.092 2.987 1.00 . A A . 128 HIS CD2 1 1
6 15880 1 1 64 HIS CE1 C 2.180 -19.080 3.779 1.00 . A A . 128 HIS CE1 1 1
6 15881 1 1 64 HIS CG C 0.548 -17.800 3.033 1.00 . A A . 128 HIS CG 1 1
6 15882 1 1 64 HIS H H 0.662 -18.031 0.353 1.00 . A A . 128 HIS H 1 1
6 15883 1 1 64 HIS HA H -2.031 -16.980 0.924 1.00 . A A . 128 HIS HA 1 1
6 15884 1 1 64 HIS HB2 H -1.155 -16.598 3.279 1.00 . A A . 128 HIS HB2 1 1
6 15885 1 1 64 HIS HB3 H -1.492 -18.268 2.834 1.00 . A A . 128 HIS HB3 1 1
6 15886 1 1 64 HIS HD1 H 0.260 -19.784 3.685 1.00 . A A . 128 HIS HD1 1 1
6 15887 1 1 64 HIS HD2 H 1.812 -16.071 2.652 1.00 . A A . 128 HIS HD2 1 1
6 15888 1 1 64 HIS HE1 H 2.723 -19.924 4.177 1.00 . A A . 128 HIS HE1 1 1
6 15889 1 1 64 HIS HE2 H 3.648 -17.677 3.515 1.00 . A A . 128 HIS HE2 1 1
6 15890 1 1 64 HIS N N -0.314 -17.949 0.310 1.00 . A A . 128 HIS N 1 1
6 15891 1 1 64 HIS ND1 N 0.881 -19.041 3.533 1.00 . A A . 128 HIS ND1 1 1
6 15892 1 1 64 HIS NE2 N 2.699 -17.911 3.456 1.00 . A A . 128 HIS NE2 1 1
6 15893 1 1 64 HIS O O 0.665 -15.425 0.456 1.00 . A A . 128 HIS O 1 1
6 15894 1 1 65 LEU C C -2.030 -12.327 1.725 1.00 . A A . 129 LEU C 1 1
6 15895 1 1 65 LEU CA C -0.796 -13.190 1.474 1.00 . A A . 129 LEU CA 1 1
6 15896 1 1 65 LEU CB C -0.205 -12.847 0.111 1.00 . A A . 129 LEU CB 1 1
6 15897 1 1 65 LEU CD1 C 1.055 -10.811 0.835 1.00 . A A . 129 LEU CD1 1 1
6 15898 1 1 65 LEU CD2 C 2.155 -13.056 0.859 1.00 . A A . 129 LEU CD2 1 1
6 15899 1 1 65 LEU CG C 1.157 -12.161 0.148 1.00 . A A . 129 LEU CG 1 1
6 15900 1 1 65 LEU H H -1.979 -14.845 1.992 1.00 . A A . 129 LEU H 1 1
6 15901 1 1 65 LEU HA H -0.063 -12.994 2.244 1.00 . A A . 129 LEU HA 1 1
6 15902 1 1 65 LEU HB2 H -0.104 -13.762 -0.442 1.00 . A A . 129 LEU HB2 1 1
6 15903 1 1 65 LEU HB3 H -0.895 -12.206 -0.406 1.00 . A A . 129 LEU HB3 1 1
6 15904 1 1 65 LEU HD11 H 0.822 -10.962 1.881 1.00 . A A . 129 LEU HD11 1 1
6 15905 1 1 65 LEU HD12 H 0.274 -10.228 0.371 1.00 . A A . 129 LEU HD12 1 1
6 15906 1 1 65 LEU HD13 H 1.997 -10.290 0.747 1.00 . A A . 129 LEU HD13 1 1
6 15907 1 1 65 LEU HD21 H 1.614 -13.734 1.512 1.00 . A A . 129 LEU HD21 1 1
6 15908 1 1 65 LEU HD22 H 2.831 -12.450 1.445 1.00 . A A . 129 LEU HD22 1 1
6 15909 1 1 65 LEU HD23 H 2.715 -13.625 0.132 1.00 . A A . 129 LEU HD23 1 1
6 15910 1 1 65 LEU HG H 1.505 -12.002 -0.862 1.00 . A A . 129 LEU HG 1 1
6 15911 1 1 65 LEU N N -1.158 -14.607 1.538 1.00 . A A . 129 LEU N 1 1
6 15912 1 1 65 LEU O O -3.156 -12.796 1.566 1.00 . A A . 129 LEU O 1 1
6 15913 1 1 66 GLU C C -2.686 -8.742 1.922 1.00 . A A . 130 GLU C 1 1
6 15914 1 1 66 GLU CA C -2.958 -10.179 2.371 1.00 . A A . 130 GLU CA 1 1
6 15915 1 1 66 GLU CB C -3.348 -10.204 3.850 1.00 . A A . 130 GLU CB 1 1
6 15916 1 1 66 GLU CD C -4.593 -11.398 5.695 1.00 . A A . 130 GLU CD 1 1
6 15917 1 1 66 GLU CG C -4.127 -11.446 4.254 1.00 . A A . 130 GLU CG 1 1
6 15918 1 1 66 GLU H H -0.914 -10.737 2.234 1.00 . A A . 130 GLU H 1 1
6 15919 1 1 66 GLU HA H -3.787 -10.558 1.786 1.00 . A A . 130 GLU HA 1 1
6 15920 1 1 66 GLU HB2 H -2.449 -10.159 4.448 1.00 . A A . 130 GLU HB2 1 1
6 15921 1 1 66 GLU HB3 H -3.956 -9.338 4.065 1.00 . A A . 130 GLU HB3 1 1
6 15922 1 1 66 GLU HG2 H -4.992 -11.534 3.614 1.00 . A A . 130 GLU HG2 1 1
6 15923 1 1 66 GLU HG3 H -3.495 -12.311 4.123 1.00 . A A . 130 GLU HG3 1 1
6 15924 1 1 66 GLU N N -1.828 -11.067 2.116 1.00 . A A . 130 GLU N 1 1
6 15925 1 1 66 GLU O O -1.573 -8.393 1.526 1.00 . A A . 130 GLU O 1 1
6 15926 1 1 66 GLU OE1 O -3.816 -11.805 6.585 1.00 . A A . 130 GLU OE1 1 1
6 15927 1 1 66 GLU OE2 O -5.735 -10.953 5.935 1.00 . A A . 130 GLU OE2 1 1
6 15928 1 1 67 TYR C C -4.832 -5.772 2.265 1.00 . A A . 131 TYR C 1 1
6 15929 1 1 67 TYR CA C -3.661 -6.523 1.606 1.00 . A A . 131 TYR CA 1 1
6 15930 1 1 67 TYR CB C -3.577 -6.421 0.071 1.00 . A A . 131 TYR CB 1 1
6 15931 1 1 67 TYR CD1 C -5.826 -5.829 -0.819 1.00 . A A . 131 TYR CD1 1 1
6 15932 1 1 67 TYR CD2 C -4.089 -4.233 -1.084 1.00 . A A . 131 TYR CD2 1 1
6 15933 1 1 67 TYR CE1 C -6.703 -5.000 -1.488 1.00 . A A . 131 TYR CE1 1 1
6 15934 1 1 67 TYR CE2 C -4.956 -3.388 -1.748 1.00 . A A . 131 TYR CE2 1 1
6 15935 1 1 67 TYR CG C -4.520 -5.463 -0.606 1.00 . A A . 131 TYR CG 1 1
6 15936 1 1 67 TYR CZ C -6.264 -3.778 -1.949 1.00 . A A . 131 TYR CZ 1 1
6 15937 1 1 67 TYR H H -4.512 -8.223 2.496 1.00 . A A . 131 TYR H 1 1
6 15938 1 1 67 TYR HA H -2.746 -6.127 2.026 1.00 . A A . 131 TYR HA 1 1
6 15939 1 1 67 TYR HB2 H -2.576 -6.124 -0.205 1.00 . A A . 131 TYR HB2 1 1
6 15940 1 1 67 TYR HB3 H -3.765 -7.402 -0.342 1.00 . A A . 131 TYR HB3 1 1
6 15941 1 1 67 TYR HD1 H -6.154 -6.783 -0.430 1.00 . A A . 131 TYR HD1 1 1
6 15942 1 1 67 TYR HD2 H -3.063 -3.935 -0.924 1.00 . A A . 131 TYR HD2 1 1
6 15943 1 1 67 TYR HE1 H -7.721 -5.309 -1.649 1.00 . A A . 131 TYR HE1 1 1
6 15944 1 1 67 TYR HE2 H -4.609 -2.430 -2.108 1.00 . A A . 131 TYR HE2 1 1
6 15945 1 1 67 TYR HH H -6.666 -2.491 -3.318 1.00 . A A . 131 TYR HH 1 1
6 15946 1 1 67 TYR N N -3.733 -7.921 1.999 1.00 . A A . 131 TYR N 1 1
6 15947 1 1 67 TYR O O -5.971 -5.820 1.810 1.00 . A A . 131 TYR O 1 1
6 15948 1 1 67 TYR OH O -7.132 -2.945 -2.614 1.00 . A A . 131 TYR OH 1 1
6 15949 1 1 68 PHE C C -5.655 -2.951 3.719 1.00 . A A . 132 PHE C 1 1
6 15950 1 1 68 PHE CA C -5.549 -4.407 4.166 1.00 . A A . 132 PHE CA 1 1
6 15951 1 1 68 PHE CB C -5.197 -4.492 5.661 1.00 . A A . 132 PHE CB 1 1
6 15952 1 1 68 PHE CD1 C -7.426 -3.492 6.227 1.00 . A A . 132 PHE CD1 1 1
6 15953 1 1 68 PHE CD2 C -5.646 -3.223 7.783 1.00 . A A . 132 PHE CD2 1 1
6 15954 1 1 68 PHE CE1 C -8.272 -2.788 7.063 1.00 . A A . 132 PHE CE1 1 1
6 15955 1 1 68 PHE CE2 C -6.483 -2.517 8.626 1.00 . A A . 132 PHE CE2 1 1
6 15956 1 1 68 PHE CG C -6.109 -3.716 6.572 1.00 . A A . 132 PHE CG 1 1
6 15957 1 1 68 PHE CZ C -7.799 -2.299 8.265 1.00 . A A . 132 PHE CZ 1 1
6 15958 1 1 68 PHE H H -3.633 -5.180 3.732 1.00 . A A . 132 PHE H 1 1
6 15959 1 1 68 PHE HA H -6.502 -4.888 4.005 1.00 . A A . 132 PHE HA 1 1
6 15960 1 1 68 PHE HB2 H -5.233 -5.526 5.969 1.00 . A A . 132 PHE HB2 1 1
6 15961 1 1 68 PHE HB3 H -4.194 -4.122 5.804 1.00 . A A . 132 PHE HB3 1 1
6 15962 1 1 68 PHE HD1 H -7.788 -3.872 5.286 1.00 . A A . 132 PHE HD1 1 1
6 15963 1 1 68 PHE HD2 H -4.617 -3.393 8.065 1.00 . A A . 132 PHE HD2 1 1
6 15964 1 1 68 PHE HE1 H -9.300 -2.621 6.778 1.00 . A A . 132 PHE HE1 1 1
6 15965 1 1 68 PHE HE2 H -6.110 -2.136 9.565 1.00 . A A . 132 PHE HE2 1 1
6 15966 1 1 68 PHE HZ H -8.456 -1.749 8.921 1.00 . A A . 132 PHE HZ 1 1
6 15967 1 1 68 PHE N N -4.543 -5.139 3.396 1.00 . A A . 132 PHE N 1 1
6 15968 1 1 68 PHE O O -4.652 -2.261 3.579 1.00 . A A . 132 PHE O 1 1
6 15969 1 1 69 VAL C C -8.416 -0.550 3.588 1.00 . A A . 133 VAL C 1 1
6 15970 1 1 69 VAL CA C -7.117 -1.119 3.043 1.00 . A A . 133 VAL CA 1 1
6 15971 1 1 69 VAL CB C -7.191 -1.028 1.514 1.00 . A A . 133 VAL CB 1 1
6 15972 1 1 69 VAL CG1 C -7.053 0.414 1.045 1.00 . A A . 133 VAL CG1 1 1
6 15973 1 1 69 VAL CG2 C -6.133 -1.905 0.896 1.00 . A A . 133 VAL CG2 1 1
6 15974 1 1 69 VAL H H -7.652 -3.091 3.601 1.00 . A A . 133 VAL H 1 1
6 15975 1 1 69 VAL HA H -6.287 -0.511 3.374 1.00 . A A . 133 VAL HA 1 1
6 15976 1 1 69 VAL HB H -8.158 -1.393 1.199 1.00 . A A . 133 VAL HB 1 1
6 15977 1 1 69 VAL HG11 H -7.765 1.036 1.569 1.00 . A A . 133 VAL HG11 1 1
6 15978 1 1 69 VAL HG12 H -7.244 0.466 -0.016 1.00 . A A . 133 VAL HG12 1 1
6 15979 1 1 69 VAL HG13 H -6.053 0.763 1.247 1.00 . A A . 133 VAL HG13 1 1
6 15980 1 1 69 VAL HG21 H -6.158 -2.869 1.366 1.00 . A A . 133 VAL HG21 1 1
6 15981 1 1 69 VAL HG22 H -5.166 -1.461 1.053 1.00 . A A . 133 VAL HG22 1 1
6 15982 1 1 69 VAL HG23 H -6.320 -2.008 -0.160 1.00 . A A . 133 VAL HG23 1 1
6 15983 1 1 69 VAL N N -6.886 -2.492 3.483 1.00 . A A . 133 VAL N 1 1
6 15984 1 1 69 VAL O O -9.398 -1.267 3.764 1.00 . A A . 133 VAL O 1 1
6 15985 1 1 70 ARG C C -9.623 2.807 3.624 1.00 . A A . 134 ARG C 1 1
6 15986 1 1 70 ARG CA C -9.578 1.458 4.319 1.00 . A A . 134 ARG CA 1 1
6 15987 1 1 70 ARG CB C -9.554 1.643 5.833 1.00 . A A . 134 ARG CB 1 1
6 15988 1 1 70 ARG CD C -10.840 1.606 7.995 1.00 . A A . 134 ARG CD 1 1
6 15989 1 1 70 ARG CG C -10.925 1.526 6.479 1.00 . A A . 134 ARG CG 1 1
6 15990 1 1 70 ARG CZ C -12.381 1.742 9.910 1.00 . A A . 134 ARG CZ 1 1
6 15991 1 1 70 ARG H H -7.561 1.237 3.748 1.00 . A A . 134 ARG H 1 1
6 15992 1 1 70 ARG HA H -10.452 0.887 4.038 1.00 . A A . 134 ARG HA 1 1
6 15993 1 1 70 ARG HB2 H -8.904 0.902 6.269 1.00 . A A . 134 ARG HB2 1 1
6 15994 1 1 70 ARG HB3 H -9.167 2.624 6.047 1.00 . A A . 134 ARG HB3 1 1
6 15995 1 1 70 ARG HD2 H -10.220 0.797 8.350 1.00 . A A . 134 ARG HD2 1 1
6 15996 1 1 70 ARG HD3 H -10.392 2.550 8.268 1.00 . A A . 134 ARG HD3 1 1
6 15997 1 1 70 ARG HE H -12.910 1.246 8.051 1.00 . A A . 134 ARG HE 1 1
6 15998 1 1 70 ARG HG2 H -11.551 2.330 6.123 1.00 . A A . 134 ARG HG2 1 1
6 15999 1 1 70 ARG HG3 H -11.363 0.577 6.202 1.00 . A A . 134 ARG HG3 1 1
6 16000 1 1 70 ARG HH11 H -10.457 2.188 10.342 1.00 . A A . 134 ARG HH11 1 1
6 16001 1 1 70 ARG HH12 H -11.557 2.275 11.677 1.00 . A A . 134 ARG HH12 1 1
6 16002 1 1 70 ARG HH21 H -14.362 1.358 9.802 1.00 . A A . 134 ARG HH21 1 1
6 16003 1 1 70 ARG HH22 H -13.776 1.802 11.370 1.00 . A A . 134 ARG HH22 1 1
6 16004 1 1 70 ARG N N -8.402 0.746 3.850 1.00 . A A . 134 ARG N 1 1
6 16005 1 1 70 ARG NE N -12.155 1.506 8.621 1.00 . A A . 134 ARG NE 1 1
6 16006 1 1 70 ARG NH1 N -11.383 2.097 10.709 1.00 . A A . 134 ARG NH1 1 1
6 16007 1 1 70 ARG NH2 N -13.606 1.625 10.401 1.00 . A A . 134 ARG NH2 1 1
6 16008 1 1 70 ARG O O -8.642 3.550 3.634 1.00 . A A . 134 ARG O 1 1
6 16009 1 1 71 PHE C C -12.313 4.879 2.252 1.00 . A A . 135 PHE C 1 1
6 16010 1 1 71 PHE CA C -10.877 4.370 2.282 1.00 . A A . 135 PHE CA 1 1
6 16011 1 1 71 PHE CB C -10.336 4.174 0.860 1.00 . A A . 135 PHE CB 1 1
6 16012 1 1 71 PHE CD1 C -11.210 1.881 0.251 1.00 . A A . 135 PHE CD1 1 1
6 16013 1 1 71 PHE CD2 C -11.845 3.742 -1.097 1.00 . A A . 135 PHE CD2 1 1
6 16014 1 1 71 PHE CE1 C -11.944 1.043 -0.562 1.00 . A A . 135 PHE CE1 1 1
6 16015 1 1 71 PHE CE2 C -12.585 2.902 -1.910 1.00 . A A . 135 PHE CE2 1 1
6 16016 1 1 71 PHE CG C -11.152 3.247 -0.006 1.00 . A A . 135 PHE CG 1 1
6 16017 1 1 71 PHE CZ C -12.633 1.552 -1.642 1.00 . A A . 135 PHE CZ 1 1
6 16018 1 1 71 PHE H H -11.519 2.517 3.095 1.00 . A A . 135 PHE H 1 1
6 16019 1 1 71 PHE HA H -10.267 5.105 2.781 1.00 . A A . 135 PHE HA 1 1
6 16020 1 1 71 PHE HB2 H -10.297 5.132 0.366 1.00 . A A . 135 PHE HB2 1 1
6 16021 1 1 71 PHE HB3 H -9.335 3.768 0.923 1.00 . A A . 135 PHE HB3 1 1
6 16022 1 1 71 PHE HD1 H -10.681 1.470 1.097 1.00 . A A . 135 PHE HD1 1 1
6 16023 1 1 71 PHE HD2 H -11.809 4.801 -1.310 1.00 . A A . 135 PHE HD2 1 1
6 16024 1 1 71 PHE HE1 H -11.976 -0.012 -0.354 1.00 . A A . 135 PHE HE1 1 1
6 16025 1 1 71 PHE HE2 H -13.124 3.304 -2.757 1.00 . A A . 135 PHE HE2 1 1
6 16026 1 1 71 PHE HZ H -13.207 0.894 -2.277 1.00 . A A . 135 PHE HZ 1 1
6 16027 1 1 71 PHE N N -10.754 3.122 3.019 1.00 . A A . 135 PHE N 1 1
6 16028 1 1 71 PHE O O -13.251 4.153 2.585 1.00 . A A . 135 PHE O 1 1
6 16029 1 1 72 GLU C C -13.993 7.335 0.374 1.00 . A A . 136 GLU C 1 1
6 16030 1 1 72 GLU CA C -13.789 6.752 1.765 1.00 . A A . 136 GLU CA 1 1
6 16031 1 1 72 GLU CB C -13.980 7.826 2.843 1.00 . A A . 136 GLU CB 1 1
6 16032 1 1 72 GLU CD C -13.542 10.244 3.422 1.00 . A A . 136 GLU CD 1 1
6 16033 1 1 72 GLU CG C -13.890 9.254 2.328 1.00 . A A . 136 GLU CG 1 1
6 16034 1 1 72 GLU H H -11.681 6.652 1.572 1.00 . A A . 136 GLU H 1 1
6 16035 1 1 72 GLU HA H -14.521 5.976 1.924 1.00 . A A . 136 GLU HA 1 1
6 16036 1 1 72 GLU HB2 H -14.956 7.688 3.285 1.00 . A A . 136 GLU HB2 1 1
6 16037 1 1 72 GLU HB3 H -13.232 7.692 3.608 1.00 . A A . 136 GLU HB3 1 1
6 16038 1 1 72 GLU HG2 H -13.137 9.296 1.561 1.00 . A A . 136 GLU HG2 1 1
6 16039 1 1 72 GLU HG3 H -14.844 9.532 1.906 1.00 . A A . 136 GLU HG3 1 1
6 16040 1 1 72 GLU N N -12.472 6.136 1.846 1.00 . A A . 136 GLU N 1 1
6 16041 1 1 72 GLU O O -13.082 7.924 -0.198 1.00 . A A . 136 GLU O 1 1
6 16042 1 1 72 GLU OE1 O -12.427 10.146 3.980 1.00 . A A . 136 GLU OE1 1 1
6 16043 1 1 72 GLU OE2 O -14.385 11.113 3.728 1.00 . A A . 136 GLU OE2 1 1
6 16044 1 1 73 VAL C C -16.997 8.000 -1.526 1.00 . A A . 137 VAL C 1 1
6 16045 1 1 73 VAL CA C -15.538 7.648 -1.488 1.00 . A A . 137 VAL CA 1 1
6 16046 1 1 73 VAL CB C -15.351 6.559 -2.567 1.00 . A A . 137 VAL CB 1 1
6 16047 1 1 73 VAL CG1 C -15.335 7.184 -3.948 1.00 . A A . 137 VAL CG1 1 1
6 16048 1 1 73 VAL CG2 C -14.112 5.729 -2.324 1.00 . A A . 137 VAL CG2 1 1
6 16049 1 1 73 VAL H H -15.907 6.814 0.411 1.00 . A A . 137 VAL H 1 1
6 16050 1 1 73 VAL HA H -14.931 8.504 -1.745 1.00 . A A . 137 VAL HA 1 1
6 16051 1 1 73 VAL HB H -16.202 5.899 -2.525 1.00 . A A . 137 VAL HB 1 1
6 16052 1 1 73 VAL HG11 H -16.120 6.745 -4.557 1.00 . A A . 137 VAL HG11 1 1
6 16053 1 1 73 VAL HG12 H -14.377 7.018 -4.404 1.00 . A A . 137 VAL HG12 1 1
6 16054 1 1 73 VAL HG13 H -15.504 8.240 -3.864 1.00 . A A . 137 VAL HG13 1 1
6 16055 1 1 73 VAL HG21 H -13.528 5.688 -3.229 1.00 . A A . 137 VAL HG21 1 1
6 16056 1 1 73 VAL HG22 H -14.398 4.730 -2.035 1.00 . A A . 137 VAL HG22 1 1
6 16057 1 1 73 VAL HG23 H -13.524 6.176 -1.538 1.00 . A A . 137 VAL HG23 1 1
6 16058 1 1 73 VAL N N -15.197 7.187 -0.147 1.00 . A A . 137 VAL N 1 1
6 16059 1 1 73 VAL O O -17.797 7.257 -0.974 1.00 . A A . 137 VAL O 1 1
6 16060 1 1 74 PRO C C -19.631 8.174 -2.399 1.00 . A A . 138 PRO C 1 1
6 16061 1 1 74 PRO CA C -18.791 9.438 -2.283 1.00 . A A . 138 PRO CA 1 1
6 16062 1 1 74 PRO CB C -18.801 10.220 -3.588 1.00 . A A . 138 PRO CB 1 1
6 16063 1 1 74 PRO CD C -16.535 10.125 -2.813 1.00 . A A . 138 PRO CD 1 1
6 16064 1 1 74 PRO CG C -17.527 10.995 -3.547 1.00 . A A . 138 PRO CG 1 1
6 16065 1 1 74 PRO HA H -19.133 10.053 -1.465 1.00 . A A . 138 PRO HA 1 1
6 16066 1 1 74 PRO HB2 H -18.813 9.526 -4.421 1.00 . A A . 138 PRO HB2 1 1
6 16067 1 1 74 PRO HB3 H -19.663 10.869 -3.627 1.00 . A A . 138 PRO HB3 1 1
6 16068 1 1 74 PRO HD2 H -15.841 9.682 -3.507 1.00 . A A . 138 PRO HD2 1 1
6 16069 1 1 74 PRO HD3 H -16.008 10.699 -2.067 1.00 . A A . 138 PRO HD3 1 1
6 16070 1 1 74 PRO HG2 H -17.182 11.188 -4.551 1.00 . A A . 138 PRO HG2 1 1
6 16071 1 1 74 PRO HG3 H -17.677 11.923 -3.016 1.00 . A A . 138 PRO HG3 1 1
6 16072 1 1 74 PRO N N -17.391 9.098 -2.180 1.00 . A A . 138 PRO N 1 1
6 16073 1 1 74 PRO O O -19.356 7.311 -3.231 1.00 . A A . 138 PRO O 1 1
6 16074 1 1 75 SER C C -21.902 6.458 -2.921 1.00 . A A . 139 SER C 1 1
6 16075 1 1 75 SER CA C -21.519 6.901 -1.507 1.00 . A A . 139 SER CA 1 1
6 16076 1 1 75 SER CB C -22.783 7.219 -0.715 1.00 . A A . 139 SER CB 1 1
6 16077 1 1 75 SER H H -20.832 8.842 -0.967 1.00 . A A . 139 SER H 1 1
6 16078 1 1 75 SER HA H -20.990 6.092 -1.014 1.00 . A A . 139 SER HA 1 1
6 16079 1 1 75 SER HB2 H -22.520 7.424 0.313 1.00 . A A . 139 SER HB2 1 1
6 16080 1 1 75 SER HB3 H -23.266 8.086 -1.142 1.00 . A A . 139 SER HB3 1 1
6 16081 1 1 75 SER HG H -23.303 5.405 -1.242 1.00 . A A . 139 SER HG 1 1
6 16082 1 1 75 SER N N -20.637 8.070 -1.538 1.00 . A A . 139 SER N 1 1
6 16083 1 1 75 SER O O -22.260 5.301 -3.142 1.00 . A A . 139 SER O 1 1
6 16084 1 1 75 SER OG O -23.689 6.131 -0.744 1.00 . A A . 139 SER OG 1 1
6 16085 1 1 76 GLY C C -20.971 6.695 -6.100 1.00 . A A . 140 GLY C 1 1
6 16086 1 1 76 GLY CA C -22.171 7.085 -5.249 1.00 . A A . 140 GLY CA 1 1
6 16087 1 1 76 GLY H H -21.553 8.299 -3.626 1.00 . A A . 140 GLY H 1 1
6 16088 1 1 76 GLY HA2 H -22.878 6.270 -5.256 1.00 . A A . 140 GLY HA2 1 1
6 16089 1 1 76 GLY HA3 H -22.640 7.954 -5.689 1.00 . A A . 140 GLY HA3 1 1
6 16090 1 1 76 GLY N N -21.829 7.391 -3.870 1.00 . A A . 140 GLY N 1 1
6 16091 1 1 76 GLY O O -21.066 5.781 -6.920 1.00 . A A . 140 GLY O 1 1
6 16092 1 1 77 ASP C C -17.971 5.841 -6.159 1.00 . A A . 141 ASP C 1 1
6 16093 1 1 77 ASP CA C -18.640 7.089 -6.690 1.00 . A A . 141 ASP CA 1 1
6 16094 1 1 77 ASP CB C -17.672 8.272 -6.660 1.00 . A A . 141 ASP CB 1 1
6 16095 1 1 77 ASP CG C -18.252 9.508 -7.321 1.00 . A A . 141 ASP CG 1 1
6 16096 1 1 77 ASP H H -19.809 8.083 -5.241 1.00 . A A . 141 ASP H 1 1
6 16097 1 1 77 ASP HA H -18.944 6.904 -7.711 1.00 . A A . 141 ASP HA 1 1
6 16098 1 1 77 ASP HB2 H -17.439 8.512 -5.634 1.00 . A A . 141 ASP HB2 1 1
6 16099 1 1 77 ASP HB3 H -16.765 8.000 -7.178 1.00 . A A . 141 ASP HB3 1 1
6 16100 1 1 77 ASP N N -19.841 7.379 -5.914 1.00 . A A . 141 ASP N 1 1
6 16101 1 1 77 ASP O O -17.049 5.302 -6.765 1.00 . A A . 141 ASP O 1 1
6 16102 1 1 77 ASP OD1 O -18.157 9.616 -8.562 1.00 . A A . 141 ASP OD1 1 1
6 16103 1 1 77 ASP OD2 O -18.800 10.367 -6.602 1.00 . A A . 141 ASP OD2 1 1
6 16104 1 1 78 LEU C C -18.134 3.074 -5.375 1.00 . A A . 142 LEU C 1 1
6 16105 1 1 78 LEU CA C -17.913 4.205 -4.404 1.00 . A A . 142 LEU CA 1 1
6 16106 1 1 78 LEU CB C -18.643 3.897 -3.112 1.00 . A A . 142 LEU CB 1 1
6 16107 1 1 78 LEU CD1 C -16.673 3.247 -1.783 1.00 . A A . 142 LEU CD1 1 1
6 16108 1 1 78 LEU CD2 C -18.912 2.237 -1.246 1.00 . A A . 142 LEU CD2 1 1
6 16109 1 1 78 LEU CG C -17.995 2.768 -2.333 1.00 . A A . 142 LEU CG 1 1
6 16110 1 1 78 LEU H H -19.106 5.920 -4.540 1.00 . A A . 142 LEU H 1 1
6 16111 1 1 78 LEU HA H -16.857 4.323 -4.213 1.00 . A A . 142 LEU HA 1 1
6 16112 1 1 78 LEU HB2 H -18.660 4.796 -2.508 1.00 . A A . 142 LEU HB2 1 1
6 16113 1 1 78 LEU HB3 H -19.657 3.614 -3.346 1.00 . A A . 142 LEU HB3 1 1
6 16114 1 1 78 LEU HD11 H -16.168 3.810 -2.561 1.00 . A A . 142 LEU HD11 1 1
6 16115 1 1 78 LEU HD12 H -16.069 2.398 -1.496 1.00 . A A . 142 LEU HD12 1 1
6 16116 1 1 78 LEU HD13 H -16.841 3.881 -0.926 1.00 . A A . 142 LEU HD13 1 1
6 16117 1 1 78 LEU HD21 H -19.320 3.061 -0.684 1.00 . A A . 142 LEU HD21 1 1
6 16118 1 1 78 LEU HD22 H -18.353 1.593 -0.585 1.00 . A A . 142 LEU HD22 1 1
6 16119 1 1 78 LEU HD23 H -19.718 1.677 -1.697 1.00 . A A . 142 LEU HD23 1 1
6 16120 1 1 78 LEU HG H -17.787 1.959 -3.016 1.00 . A A . 142 LEU HG 1 1
6 16121 1 1 78 LEU N N -18.417 5.414 -4.998 1.00 . A A . 142 LEU N 1 1
6 16122 1 1 78 LEU O O -17.208 2.479 -5.900 1.00 . A A . 142 LEU O 1 1
6 16123 1 1 79 ALA C C -19.112 1.964 -7.855 1.00 . A A . 143 ALA C 1 1
6 16124 1 1 79 ALA CA C -19.822 1.771 -6.524 1.00 . A A . 143 ALA CA 1 1
6 16125 1 1 79 ALA CB C -21.318 1.887 -6.724 1.00 . A A . 143 ALA CB 1 1
6 16126 1 1 79 ALA H H -20.075 3.274 -5.072 1.00 . A A . 143 ALA H 1 1
6 16127 1 1 79 ALA HA H -19.595 0.797 -6.118 1.00 . A A . 143 ALA HA 1 1
6 16128 1 1 79 ALA HB1 H -21.557 2.923 -6.937 1.00 . A A . 143 ALA HB1 1 1
6 16129 1 1 79 ALA HB2 H -21.830 1.572 -5.826 1.00 . A A . 143 ALA HB2 1 1
6 16130 1 1 79 ALA HB3 H -21.623 1.267 -7.554 1.00 . A A . 143 ALA HB3 1 1
6 16131 1 1 79 ALA N N -19.399 2.789 -5.585 1.00 . A A . 143 ALA N 1 1
6 16132 1 1 79 ALA O O -18.937 1.023 -8.629 1.00 . A A . 143 ALA O 1 1
6 16133 1 1 80 ALA C C -16.643 2.957 -9.420 1.00 . A A . 144 ALA C 1 1
6 16134 1 1 80 ALA CA C -18.032 3.564 -9.334 1.00 . A A . 144 ALA CA 1 1
6 16135 1 1 80 ALA CB C -17.941 5.068 -9.437 1.00 . A A . 144 ALA CB 1 1
6 16136 1 1 80 ALA H H -18.843 3.902 -7.426 1.00 . A A . 144 ALA H 1 1
6 16137 1 1 80 ALA HA H -18.627 3.206 -10.162 1.00 . A A . 144 ALA HA 1 1
6 16138 1 1 80 ALA HB1 H -17.157 5.415 -8.774 1.00 . A A . 144 ALA HB1 1 1
6 16139 1 1 80 ALA HB2 H -18.884 5.507 -9.147 1.00 . A A . 144 ALA HB2 1 1
6 16140 1 1 80 ALA HB3 H -17.708 5.347 -10.452 1.00 . A A . 144 ALA HB3 1 1
6 16141 1 1 80 ALA N N -18.706 3.205 -8.106 1.00 . A A . 144 ALA N 1 1
6 16142 1 1 80 ALA O O -16.317 2.271 -10.388 1.00 . A A . 144 ALA O 1 1
6 16143 1 1 81 LEU C C -14.426 1.263 -7.884 1.00 . A A . 145 LEU C 1 1
6 16144 1 1 81 LEU CA C -14.465 2.695 -8.409 1.00 . A A . 145 LEU CA 1 1
6 16145 1 1 81 LEU CB C -13.505 3.658 -7.686 1.00 . A A . 145 LEU CB 1 1
6 16146 1 1 81 LEU CD1 C -14.452 3.458 -5.382 1.00 . A A . 145 LEU CD1 1 1
6 16147 1 1 81 LEU CD2 C -12.987 5.375 -5.937 1.00 . A A . 145 LEU CD2 1 1
6 16148 1 1 81 LEU CG C -14.040 4.414 -6.467 1.00 . A A . 145 LEU CG 1 1
6 16149 1 1 81 LEU H H -16.139 3.706 -7.616 1.00 . A A . 145 LEU H 1 1
6 16150 1 1 81 LEU HA H -14.158 2.650 -9.442 1.00 . A A . 145 LEU HA 1 1
6 16151 1 1 81 LEU HB2 H -12.635 3.113 -7.385 1.00 . A A . 145 LEU HB2 1 1
6 16152 1 1 81 LEU HB3 H -13.205 4.397 -8.411 1.00 . A A . 145 LEU HB3 1 1
6 16153 1 1 81 LEU HD11 H -15.390 3.023 -5.649 1.00 . A A . 145 LEU HD11 1 1
6 16154 1 1 81 LEU HD12 H -14.551 3.989 -4.447 1.00 . A A . 145 LEU HD12 1 1
6 16155 1 1 81 LEU HD13 H -13.710 2.681 -5.282 1.00 . A A . 145 LEU HD13 1 1
6 16156 1 1 81 LEU HD21 H -13.470 6.174 -5.390 1.00 . A A . 145 LEU HD21 1 1
6 16157 1 1 81 LEU HD22 H -12.429 5.789 -6.764 1.00 . A A . 145 LEU HD22 1 1
6 16158 1 1 81 LEU HD23 H -12.317 4.843 -5.280 1.00 . A A . 145 LEU HD23 1 1
6 16159 1 1 81 LEU HG H -14.904 4.991 -6.756 1.00 . A A . 145 LEU HG 1 1
6 16160 1 1 81 LEU N N -15.817 3.207 -8.402 1.00 . A A . 145 LEU N 1 1
6 16161 1 1 81 LEU O O -13.543 0.489 -8.241 1.00 . A A . 145 LEU O 1 1
6 16162 1 1 82 LEU C C -15.667 -1.440 -7.704 1.00 . A A . 146 LEU C 1 1
6 16163 1 1 82 LEU CA C -15.488 -0.462 -6.557 1.00 . A A . 146 LEU CA 1 1
6 16164 1 1 82 LEU CB C -16.652 -0.589 -5.585 1.00 . A A . 146 LEU CB 1 1
6 16165 1 1 82 LEU CD1 C -15.484 0.817 -3.877 1.00 . A A . 146 LEU CD1 1 1
6 16166 1 1 82 LEU CD2 C -17.558 -0.427 -3.285 1.00 . A A . 146 LEU CD2 1 1
6 16167 1 1 82 LEU CG C -16.292 -0.445 -4.112 1.00 . A A . 146 LEU CG 1 1
6 16168 1 1 82 LEU H H -16.114 1.532 -6.840 1.00 . A A . 146 LEU H 1 1
6 16169 1 1 82 LEU HA H -14.563 -0.681 -6.042 1.00 . A A . 146 LEU HA 1 1
6 16170 1 1 82 LEU HB2 H -17.378 0.173 -5.830 1.00 . A A . 146 LEU HB2 1 1
6 16171 1 1 82 LEU HB3 H -17.109 -1.557 -5.728 1.00 . A A . 146 LEU HB3 1 1
6 16172 1 1 82 LEU HD11 H -14.776 0.942 -4.683 1.00 . A A . 146 LEU HD11 1 1
6 16173 1 1 82 LEU HD12 H -14.952 0.736 -2.940 1.00 . A A . 146 LEU HD12 1 1
6 16174 1 1 82 LEU HD13 H -16.146 1.668 -3.844 1.00 . A A . 146 LEU HD13 1 1
6 16175 1 1 82 LEU HD21 H -18.227 0.319 -3.695 1.00 . A A . 146 LEU HD21 1 1
6 16176 1 1 82 LEU HD22 H -17.319 -0.178 -2.262 1.00 . A A . 146 LEU HD22 1 1
6 16177 1 1 82 LEU HD23 H -18.030 -1.396 -3.322 1.00 . A A . 146 LEU HD23 1 1
6 16178 1 1 82 LEU HG H -15.694 -1.287 -3.804 1.00 . A A . 146 LEU HG 1 1
6 16179 1 1 82 LEU N N -15.413 0.893 -7.075 1.00 . A A . 146 LEU N 1 1
6 16180 1 1 82 LEU O O -15.229 -2.586 -7.630 1.00 . A A . 146 LEU O 1 1
6 16181 1 1 83 SER C C -15.209 -2.237 -10.486 1.00 . A A . 147 SER C 1 1
6 16182 1 1 83 SER CA C -16.548 -1.804 -9.940 1.00 . A A . 147 SER CA 1 1
6 16183 1 1 83 SER CB C -17.329 -1.033 -11.003 1.00 . A A . 147 SER CB 1 1
6 16184 1 1 83 SER H H -16.665 -0.057 -8.753 1.00 . A A . 147 SER H 1 1
6 16185 1 1 83 SER HA H -17.097 -2.671 -9.638 1.00 . A A . 147 SER HA 1 1
6 16186 1 1 83 SER HB2 H -18.093 -0.444 -10.525 1.00 . A A . 147 SER HB2 1 1
6 16187 1 1 83 SER HB3 H -16.654 -0.380 -11.537 1.00 . A A . 147 SER HB3 1 1
6 16188 1 1 83 SER HG H -18.348 -2.642 -11.458 1.00 . A A . 147 SER HG 1 1
6 16189 1 1 83 SER N N -16.328 -0.977 -8.765 1.00 . A A . 147 SER N 1 1
6 16190 1 1 83 SER O O -15.041 -3.337 -10.997 1.00 . A A . 147 SER O 1 1
6 16191 1 1 83 SER OG O -17.938 -1.914 -11.930 1.00 . A A . 147 SER OG 1 1
6 16192 1 1 84 SER C C -12.235 -2.533 -9.835 1.00 . A A . 148 SER C 1 1
6 16193 1 1 84 SER CA C -12.904 -1.576 -10.802 1.00 . A A . 148 SER CA 1 1
6 16194 1 1 84 SER CB C -12.145 -0.259 -10.810 1.00 . A A . 148 SER CB 1 1
6 16195 1 1 84 SER H H -14.502 -0.458 -10.005 1.00 . A A . 148 SER H 1 1
6 16196 1 1 84 SER HA H -12.913 -2.007 -11.795 1.00 . A A . 148 SER HA 1 1
6 16197 1 1 84 SER HB2 H -12.258 0.202 -9.837 1.00 . A A . 148 SER HB2 1 1
6 16198 1 1 84 SER HB3 H -11.098 -0.442 -10.997 1.00 . A A . 148 SER HB3 1 1
6 16199 1 1 84 SER HG H -13.606 0.563 -11.824 1.00 . A A . 148 SER HG 1 1
6 16200 1 1 84 SER N N -14.266 -1.333 -10.376 1.00 . A A . 148 SER N 1 1
6 16201 1 1 84 SER O O -11.492 -3.428 -10.230 1.00 . A A . 148 SER O 1 1
6 16202 1 1 84 SER OG O -12.649 0.622 -11.799 1.00 . A A . 148 SER OG 1 1
6 16203 1 1 85 VAL C C -12.430 -4.570 -7.589 1.00 . A A . 149 VAL C 1 1
6 16204 1 1 85 VAL CA C -11.946 -3.136 -7.497 1.00 . A A . 149 VAL CA 1 1
6 16205 1 1 85 VAL CB C -12.321 -2.518 -6.142 1.00 . A A . 149 VAL CB 1 1
6 16206 1 1 85 VAL CG1 C -12.872 -3.553 -5.174 1.00 . A A . 149 VAL CG1 1 1
6 16207 1 1 85 VAL CG2 C -11.114 -1.822 -5.573 1.00 . A A . 149 VAL CG2 1 1
6 16208 1 1 85 VAL H H -13.061 -1.568 -8.289 1.00 . A A . 149 VAL H 1 1
6 16209 1 1 85 VAL HA H -10.871 -3.120 -7.591 1.00 . A A . 149 VAL HA 1 1
6 16210 1 1 85 VAL HB H -13.083 -1.766 -6.320 1.00 . A A . 149 VAL HB 1 1
6 16211 1 1 85 VAL HG11 H -13.651 -4.116 -5.665 1.00 . A A . 149 VAL HG11 1 1
6 16212 1 1 85 VAL HG12 H -13.278 -3.055 -4.306 1.00 . A A . 149 VAL HG12 1 1
6 16213 1 1 85 VAL HG13 H -12.080 -4.222 -4.870 1.00 . A A . 149 VAL HG13 1 1
6 16214 1 1 85 VAL HG21 H -10.653 -1.258 -6.365 1.00 . A A . 149 VAL HG21 1 1
6 16215 1 1 85 VAL HG22 H -10.417 -2.552 -5.189 1.00 . A A . 149 VAL HG22 1 1
6 16216 1 1 85 VAL HG23 H -11.418 -1.155 -4.780 1.00 . A A . 149 VAL HG23 1 1
6 16217 1 1 85 VAL N N -12.501 -2.322 -8.555 1.00 . A A . 149 VAL N 1 1
6 16218 1 1 85 VAL O O -11.721 -5.497 -7.209 1.00 . A A . 149 VAL O 1 1
6 16219 1 1 86 ARG C C -13.663 -6.648 -9.547 1.00 . A A . 150 ARG C 1 1
6 16220 1 1 86 ARG CA C -14.199 -6.076 -8.247 1.00 . A A . 150 ARG CA 1 1
6 16221 1 1 86 ARG CB C -15.732 -6.061 -8.239 1.00 . A A . 150 ARG CB 1 1
6 16222 1 1 86 ARG CD C -17.869 -5.448 -9.402 1.00 . A A . 150 ARG CD 1 1
6 16223 1 1 86 ARG CG C -16.353 -5.323 -9.409 1.00 . A A . 150 ARG CG 1 1
6 16224 1 1 86 ARG CZ C -19.495 -7.257 -9.027 1.00 . A A . 150 ARG CZ 1 1
6 16225 1 1 86 ARG H H -14.155 -3.956 -8.358 1.00 . A A . 150 ARG H 1 1
6 16226 1 1 86 ARG HA H -13.843 -6.686 -7.427 1.00 . A A . 150 ARG HA 1 1
6 16227 1 1 86 ARG HB2 H -16.088 -7.079 -8.257 1.00 . A A . 150 ARG HB2 1 1
6 16228 1 1 86 ARG HB3 H -16.068 -5.590 -7.326 1.00 . A A . 150 ARG HB3 1 1
6 16229 1 1 86 ARG HD2 H -18.251 -4.987 -8.503 1.00 . A A . 150 ARG HD2 1 1
6 16230 1 1 86 ARG HD3 H -18.263 -4.933 -10.265 1.00 . A A . 150 ARG HD3 1 1
6 16231 1 1 86 ARG HE H -17.669 -7.504 -9.792 1.00 . A A . 150 ARG HE 1 1
6 16232 1 1 86 ARG HG2 H -16.089 -4.280 -9.345 1.00 . A A . 150 ARG HG2 1 1
6 16233 1 1 86 ARG HG3 H -15.970 -5.739 -10.330 1.00 . A A . 150 ARG HG3 1 1
6 16234 1 1 86 ARG HH11 H -20.142 -5.416 -8.499 1.00 . A A . 150 ARG HH11 1 1
6 16235 1 1 86 ARG HH12 H -21.271 -6.703 -8.239 1.00 . A A . 150 ARG HH12 1 1
6 16236 1 1 86 ARG HH21 H -19.150 -9.202 -9.453 1.00 . A A . 150 ARG HH21 1 1
6 16237 1 1 86 ARG HH22 H -20.708 -8.854 -8.779 1.00 . A A . 150 ARG HH22 1 1
6 16238 1 1 86 ARG N N -13.642 -4.741 -8.080 1.00 . A A . 150 ARG N 1 1
6 16239 1 1 86 ARG NE N -18.302 -6.842 -9.441 1.00 . A A . 150 ARG NE 1 1
6 16240 1 1 86 ARG NH1 N -20.375 -6.387 -8.550 1.00 . A A . 150 ARG NH1 1 1
6 16241 1 1 86 ARG NH2 N -19.811 -8.543 -9.092 1.00 . A A . 150 ARG NH2 1 1
6 16242 1 1 86 ARG O O -13.768 -7.843 -9.822 1.00 . A A . 150 ARG O 1 1
6 16243 1 1 87 ARG C C -11.071 -6.635 -11.344 1.00 . A A . 151 ARG C 1 1
6 16244 1 1 87 ARG CA C -12.474 -6.106 -11.609 1.00 . A A . 151 ARG CA 1 1
6 16245 1 1 87 ARG CB C -12.437 -4.876 -12.518 1.00 . A A . 151 ARG CB 1 1
6 16246 1 1 87 ARG CD C -14.815 -5.323 -13.148 1.00 . A A . 151 ARG CD 1 1
6 16247 1 1 87 ARG CG C -13.448 -4.899 -13.645 1.00 . A A . 151 ARG CG 1 1
6 16248 1 1 87 ARG CZ C -16.081 -7.397 -12.757 1.00 . A A . 151 ARG CZ 1 1
6 16249 1 1 87 ARG H H -13.061 -4.814 -10.049 1.00 . A A . 151 ARG H 1 1
6 16250 1 1 87 ARG HA H -13.067 -6.882 -12.069 1.00 . A A . 151 ARG HA 1 1
6 16251 1 1 87 ARG HB2 H -12.650 -4.006 -11.915 1.00 . A A . 151 ARG HB2 1 1
6 16252 1 1 87 ARG HB3 H -11.450 -4.780 -12.943 1.00 . A A . 151 ARG HB3 1 1
6 16253 1 1 87 ARG HD2 H -14.908 -4.998 -12.123 1.00 . A A . 151 ARG HD2 1 1
6 16254 1 1 87 ARG HD3 H -15.574 -4.847 -13.752 1.00 . A A . 151 ARG HD3 1 1
6 16255 1 1 87 ARG HE H -14.268 -7.305 -13.584 1.00 . A A . 151 ARG HE 1 1
6 16256 1 1 87 ARG HG2 H -13.523 -3.907 -14.060 1.00 . A A . 151 ARG HG2 1 1
6 16257 1 1 87 ARG HG3 H -13.116 -5.584 -14.401 1.00 . A A . 151 ARG HG3 1 1
6 16258 1 1 87 ARG HH11 H -17.032 -5.708 -12.183 1.00 . A A . 151 ARG HH11 1 1
6 16259 1 1 87 ARG HH12 H -17.902 -7.180 -11.908 1.00 . A A . 151 ARG HH12 1 1
6 16260 1 1 87 ARG HH21 H -15.407 -9.246 -13.220 1.00 . A A . 151 ARG HH21 1 1
6 16261 1 1 87 ARG HH22 H -16.979 -9.189 -12.496 1.00 . A A . 151 ARG HH22 1 1
6 16262 1 1 87 ARG N N -13.085 -5.751 -10.342 1.00 . A A . 151 ARG N 1 1
6 16263 1 1 87 ARG NE N -14.995 -6.771 -13.202 1.00 . A A . 151 ARG NE 1 1
6 16264 1 1 87 ARG NH1 N -17.088 -6.704 -12.240 1.00 . A A . 151 ARG NH1 1 1
6 16265 1 1 87 ARG NH2 N -16.162 -8.719 -12.831 1.00 . A A . 151 ARG NH2 1 1
6 16266 1 1 87 ARG O O -10.469 -7.307 -12.182 1.00 . A A . 151 ARG O 1 1
6 16267 1 1 88 VAL C C -9.376 -7.900 -8.730 1.00 . A A . 152 VAL C 1 1
6 16268 1 1 88 VAL CA C -9.247 -6.747 -9.723 1.00 . A A . 152 VAL CA 1 1
6 16269 1 1 88 VAL CB C -8.452 -5.603 -9.055 1.00 . A A . 152 VAL CB 1 1
6 16270 1 1 88 VAL CG1 C -6.958 -5.871 -9.144 1.00 . A A . 152 VAL CG1 1 1
6 16271 1 1 88 VAL CG2 C -8.794 -4.254 -9.676 1.00 . A A . 152 VAL CG2 1 1
6 16272 1 1 88 VAL H H -11.102 -5.749 -9.557 1.00 . A A . 152 VAL H 1 1
6 16273 1 1 88 VAL HA H -8.700 -7.085 -10.592 1.00 . A A . 152 VAL HA 1 1
6 16274 1 1 88 VAL HB H -8.723 -5.570 -8.009 1.00 . A A . 152 VAL HB 1 1
6 16275 1 1 88 VAL HG11 H -6.422 -5.109 -8.599 1.00 . A A . 152 VAL HG11 1 1
6 16276 1 1 88 VAL HG12 H -6.652 -5.856 -10.179 1.00 . A A . 152 VAL HG12 1 1
6 16277 1 1 88 VAL HG13 H -6.740 -6.839 -8.718 1.00 . A A . 152 VAL HG13 1 1
6 16278 1 1 88 VAL HG21 H -9.360 -3.658 -8.968 1.00 . A A . 152 VAL HG21 1 1
6 16279 1 1 88 VAL HG22 H -9.382 -4.408 -10.569 1.00 . A A . 152 VAL HG22 1 1
6 16280 1 1 88 VAL HG23 H -7.882 -3.735 -9.933 1.00 . A A . 152 VAL HG23 1 1
6 16281 1 1 88 VAL N N -10.567 -6.309 -10.156 1.00 . A A . 152 VAL N 1 1
6 16282 1 1 88 VAL O O -8.697 -8.920 -8.852 1.00 . A A . 152 VAL O 1 1
6 16283 1 1 89 SER C C -11.734 -9.564 -7.051 1.00 . A A . 153 SER C 1 1
6 16284 1 1 89 SER CA C -10.494 -8.738 -6.723 1.00 . A A . 153 SER CA 1 1
6 16285 1 1 89 SER CB C -10.665 -8.078 -5.353 1.00 . A A . 153 SER CB 1 1
6 16286 1 1 89 SER H H -10.770 -6.889 -7.715 1.00 . A A . 153 SER H 1 1
6 16287 1 1 89 SER HA H -9.635 -9.391 -6.696 1.00 . A A . 153 SER HA 1 1
6 16288 1 1 89 SER HB2 H -10.712 -8.842 -4.591 1.00 . A A . 153 SER HB2 1 1
6 16289 1 1 89 SER HB3 H -9.824 -7.429 -5.161 1.00 . A A . 153 SER HB3 1 1
6 16290 1 1 89 SER HG H -12.518 -7.781 -4.791 1.00 . A A . 153 SER HG 1 1
6 16291 1 1 89 SER N N -10.258 -7.723 -7.748 1.00 . A A . 153 SER N 1 1
6 16292 1 1 89 SER O O -12.702 -9.047 -7.609 1.00 . A A . 153 SER O 1 1
6 16293 1 1 89 SER OG O -11.854 -7.311 -5.301 1.00 . A A . 153 SER OG 1 1
6 16294 1 1 90 ASP C C -13.078 -12.697 -5.806 1.00 . A A . 154 ASP C 1 1
6 16295 1 1 90 ASP CA C -12.835 -11.731 -6.965 1.00 . A A . 154 ASP CA 1 1
6 16296 1 1 90 ASP CB C -12.603 -12.515 -8.257 1.00 . A A . 154 ASP CB 1 1
6 16297 1 1 90 ASP CG C -13.782 -13.400 -8.615 1.00 . A A . 154 ASP CG 1 1
6 16298 1 1 90 ASP H H -10.897 -11.210 -6.278 1.00 . A A . 154 ASP H 1 1
6 16299 1 1 90 ASP HA H -13.711 -11.111 -7.087 1.00 . A A . 154 ASP HA 1 1
6 16300 1 1 90 ASP HB2 H -12.439 -11.823 -9.068 1.00 . A A . 154 ASP HB2 1 1
6 16301 1 1 90 ASP HB3 H -11.730 -13.140 -8.140 1.00 . A A . 154 ASP HB3 1 1
6 16302 1 1 90 ASP N N -11.703 -10.847 -6.703 1.00 . A A . 154 ASP N 1 1
6 16303 1 1 90 ASP O O -14.157 -12.712 -5.215 1.00 . A A . 154 ASP O 1 1
6 16304 1 1 90 ASP OD1 O -14.696 -12.917 -9.315 1.00 . A A . 154 ASP OD1 1 1
6 16305 1 1 90 ASP OD2 O -13.791 -14.576 -8.194 1.00 . A A . 154 ASP OD2 1 1
6 16306 1 1 91 ASP C C -11.733 -13.931 -3.060 1.00 . A A . 155 ASP C 1 1
6 16307 1 1 91 ASP CA C -12.188 -14.486 -4.412 1.00 . A A . 155 ASP CA 1 1
6 16308 1 1 91 ASP CB C -11.377 -15.736 -4.756 1.00 . A A . 155 ASP CB 1 1
6 16309 1 1 91 ASP CG C -11.865 -16.411 -6.023 1.00 . A A . 155 ASP CG 1 1
6 16310 1 1 91 ASP H H -11.241 -13.456 -6.010 1.00 . A A . 155 ASP H 1 1
6 16311 1 1 91 ASP HA H -13.229 -14.760 -4.336 1.00 . A A . 155 ASP HA 1 1
6 16312 1 1 91 ASP HB2 H -10.342 -15.461 -4.893 1.00 . A A . 155 ASP HB2 1 1
6 16313 1 1 91 ASP HB3 H -11.453 -16.443 -3.943 1.00 . A A . 155 ASP HB3 1 1
6 16314 1 1 91 ASP N N -12.068 -13.502 -5.486 1.00 . A A . 155 ASP N 1 1
6 16315 1 1 91 ASP O O -11.090 -14.633 -2.279 1.00 . A A . 155 ASP O 1 1
6 16316 1 1 91 ASP OD1 O -11.483 -15.957 -7.123 1.00 . A A . 155 ASP OD1 1 1
6 16317 1 1 91 ASP OD2 O -12.630 -17.393 -5.917 1.00 . A A . 155 ASP OD2 1 1
6 16318 1 1 92 VAL C C -12.919 -11.358 -0.888 1.00 . A A . 156 VAL C 1 1
6 16319 1 1 92 VAL CA C -11.713 -12.050 -1.517 1.00 . A A . 156 VAL CA 1 1
6 16320 1 1 92 VAL CB C -10.568 -11.057 -1.667 1.00 . A A . 156 VAL CB 1 1
6 16321 1 1 92 VAL CG1 C -9.695 -11.138 -0.428 1.00 . A A . 156 VAL CG1 1 1
6 16322 1 1 92 VAL CG2 C -9.765 -11.347 -2.921 1.00 . A A . 156 VAL CG2 1 1
6 16323 1 1 92 VAL H H -12.554 -12.150 -3.458 1.00 . A A . 156 VAL H 1 1
6 16324 1 1 92 VAL HA H -11.372 -12.823 -0.850 1.00 . A A . 156 VAL HA 1 1
6 16325 1 1 92 VAL HB H -10.980 -10.061 -1.738 1.00 . A A . 156 VAL HB 1 1
6 16326 1 1 92 VAL HG11 H -9.935 -10.321 0.228 1.00 . A A . 156 VAL HG11 1 1
6 16327 1 1 92 VAL HG12 H -8.656 -11.084 -0.711 1.00 . A A . 156 VAL HG12 1 1
6 16328 1 1 92 VAL HG13 H -9.879 -12.073 0.081 1.00 . A A . 156 VAL HG13 1 1
6 16329 1 1 92 VAL HG21 H -10.291 -10.963 -3.783 1.00 . A A . 156 VAL HG21 1 1
6 16330 1 1 92 VAL HG22 H -9.634 -12.414 -3.025 1.00 . A A . 156 VAL HG22 1 1
6 16331 1 1 92 VAL HG23 H -8.801 -10.873 -2.845 1.00 . A A . 156 VAL HG23 1 1
6 16332 1 1 92 VAL N N -12.070 -12.673 -2.786 1.00 . A A . 156 VAL N 1 1
6 16333 1 1 92 VAL O O -14.045 -11.512 -1.363 1.00 . A A . 156 VAL O 1 1
6 16334 1 1 93 ARG C C -13.329 -8.563 1.416 1.00 . A A . 157 ARG C 1 1
6 16335 1 1 93 ARG CA C -13.771 -9.916 0.877 1.00 . A A . 157 ARG CA 1 1
6 16336 1 1 93 ARG CB C -14.208 -10.768 2.057 1.00 . A A . 157 ARG CB 1 1
6 16337 1 1 93 ARG CD C -13.601 -11.264 4.441 1.00 . A A . 157 ARG CD 1 1
6 16338 1 1 93 ARG CG C -13.078 -10.984 3.049 1.00 . A A . 157 ARG CG 1 1
6 16339 1 1 93 ARG CZ C -14.841 -13.065 5.572 1.00 . A A . 157 ARG CZ 1 1
6 16340 1 1 93 ARG H H -11.774 -10.506 0.522 1.00 . A A . 157 ARG H 1 1
6 16341 1 1 93 ARG HA H -14.598 -9.788 0.198 1.00 . A A . 157 ARG HA 1 1
6 16342 1 1 93 ARG HB2 H -15.025 -10.275 2.565 1.00 . A A . 157 ARG HB2 1 1
6 16343 1 1 93 ARG HB3 H -14.538 -11.731 1.698 1.00 . A A . 157 ARG HB3 1 1
6 16344 1 1 93 ARG HD2 H -12.764 -11.480 5.087 1.00 . A A . 157 ARG HD2 1 1
6 16345 1 1 93 ARG HD3 H -14.113 -10.385 4.798 1.00 . A A . 157 ARG HD3 1 1
6 16346 1 1 93 ARG HE H -14.929 -12.671 3.618 1.00 . A A . 157 ARG HE 1 1
6 16347 1 1 93 ARG HG2 H -12.483 -11.825 2.723 1.00 . A A . 157 ARG HG2 1 1
6 16348 1 1 93 ARG HG3 H -12.459 -10.091 3.076 1.00 . A A . 157 ARG HG3 1 1
6 16349 1 1 93 ARG HH11 H -13.661 -11.959 6.785 1.00 . A A . 157 ARG HH11 1 1
6 16350 1 1 93 ARG HH12 H -14.546 -13.227 7.565 1.00 . A A . 157 ARG HH12 1 1
6 16351 1 1 93 ARG HH21 H -16.097 -14.342 4.637 1.00 . A A . 157 ARG HH21 1 1
6 16352 1 1 93 ARG HH22 H -15.930 -14.581 6.346 1.00 . A A . 157 ARG HH22 1 1
6 16353 1 1 93 ARG N N -12.688 -10.600 0.181 1.00 . A A . 157 ARG N 1 1
6 16354 1 1 93 ARG NE N -14.524 -12.397 4.467 1.00 . A A . 157 ARG NE 1 1
6 16355 1 1 93 ARG NH1 N -14.305 -12.721 6.736 1.00 . A A . 157 ARG NH1 1 1
6 16356 1 1 93 ARG NH2 N -15.693 -14.079 5.514 1.00 . A A . 157 ARG NH2 1 1
6 16357 1 1 93 ARG O O -12.202 -8.127 1.191 1.00 . A A . 157 ARG O 1 1
6 16358 1 1 94 SER C C -13.190 -6.848 4.052 1.00 . A A . 158 SER C 1 1
6 16359 1 1 94 SER CA C -13.956 -6.630 2.756 1.00 . A A . 158 SER CA 1 1
6 16360 1 1 94 SER CB C -15.256 -5.876 3.038 1.00 . A A . 158 SER CB 1 1
6 16361 1 1 94 SER H H -15.131 -8.305 2.251 1.00 . A A . 158 SER H 1 1
6 16362 1 1 94 SER HA H -13.348 -6.052 2.078 1.00 . A A . 158 SER HA 1 1
6 16363 1 1 94 SER HB2 H -15.575 -5.378 2.140 1.00 . A A . 158 SER HB2 1 1
6 16364 1 1 94 SER HB3 H -16.014 -6.576 3.351 1.00 . A A . 158 SER HB3 1 1
6 16365 1 1 94 SER HG H -15.388 -5.262 4.892 1.00 . A A . 158 SER HG 1 1
6 16366 1 1 94 SER N N -14.240 -7.910 2.133 1.00 . A A . 158 SER N 1 1
6 16367 1 1 94 SER O O -13.070 -7.978 4.528 1.00 . A A . 158 SER O 1 1
6 16368 1 1 94 SER OG O -15.082 -4.906 4.055 1.00 . A A . 158 SER OG 1 1
6 16369 1 1 95 ALA C C -12.799 -5.563 7.077 1.00 . A A . 159 ALA C 1 1
6 16370 1 1 95 ALA CA C -11.922 -5.870 5.867 1.00 . A A . 159 ALA CA 1 1
6 16371 1 1 95 ALA CB C -10.710 -4.963 5.832 1.00 . A A . 159 ALA CB 1 1
6 16372 1 1 95 ALA H H -12.780 -4.905 4.172 1.00 . A A . 159 ALA H 1 1
6 16373 1 1 95 ALA HA H -11.566 -6.879 5.948 1.00 . A A . 159 ALA HA 1 1
6 16374 1 1 95 ALA HB1 H -10.600 -4.567 4.837 1.00 . A A . 159 ALA HB1 1 1
6 16375 1 1 95 ALA HB2 H -9.829 -5.527 6.097 1.00 . A A . 159 ALA HB2 1 1
6 16376 1 1 95 ALA HB3 H -10.844 -4.152 6.531 1.00 . A A . 159 ALA HB3 1 1
6 16377 1 1 95 ALA N N -12.671 -5.773 4.618 1.00 . A A . 159 ALA N 1 1
6 16378 1 1 95 ALA O O -13.894 -6.156 7.176 1.00 . A A . 159 ALA O 1 1
6 16379 1 1 95 ALA OXT O -12.381 -4.746 7.923 1.00 . A A . 159 ALA OXT 1 1
6 16380 2 1 1 PRO C C 12.696 2.121 14.241 1.00 . B B . 65 PRO C 1 1
6 16381 2 1 1 PRO CA C 11.422 2.843 13.816 1.00 . B B . 65 PRO CA 1 1
6 16382 2 1 1 PRO CB C 10.833 2.183 12.578 1.00 . B B . 65 PRO CB 1 1
6 16383 2 1 1 PRO CD C 10.962 4.562 12.267 1.00 . B B . 65 PRO CD 1 1
6 16384 2 1 1 PRO CG C 10.931 3.240 11.533 1.00 . B B . 65 PRO CG 1 1
6 16385 2 1 1 PRO H2 H 12.719 4.362 13.495 1.00 . B B . 65 PRO H2 1 1
6 16386 2 1 1 PRO H3 H 11.421 4.782 14.392 1.00 . B B . 65 PRO H3 1 1
6 16387 2 1 1 PRO HA H 10.704 2.791 14.622 1.00 . B B . 65 PRO HA 1 1
6 16388 2 1 1 PRO HB2 H 11.412 1.309 12.320 1.00 . B B . 65 PRO HB2 1 1
6 16389 2 1 1 PRO HB3 H 9.806 1.906 12.763 1.00 . B B . 65 PRO HB3 1 1
6 16390 2 1 1 PRO HD2 H 11.487 5.303 11.683 1.00 . B B . 65 PRO HD2 1 1
6 16391 2 1 1 PRO HD3 H 9.957 4.895 12.481 1.00 . B B . 65 PRO HD3 1 1
6 16392 2 1 1 PRO HG2 H 11.840 3.108 10.964 1.00 . B B . 65 PRO HG2 1 1
6 16393 2 1 1 PRO HG3 H 10.071 3.194 10.882 1.00 . B B . 65 PRO HG3 1 1
6 16394 2 1 1 PRO N N 11.691 4.272 13.518 1.00 . B B . 65 PRO N 1 1
6 16395 2 1 1 PRO O O 12.803 1.643 15.371 1.00 . B B . 65 PRO O 1 1
6 16396 2 1 2 GLY C C 16.086 2.337 13.665 1.00 . B B . 66 GLY C 1 1
6 16397 2 1 2 GLY CA C 14.914 1.376 13.624 1.00 . B B . 66 GLY CA 1 1
6 16398 2 1 2 GLY H H 13.516 2.442 12.443 1.00 . B B . 66 GLY H 1 1
6 16399 2 1 2 GLY HA2 H 14.831 0.887 14.584 1.00 . B B . 66 GLY HA2 1 1
6 16400 2 1 2 GLY HA3 H 15.101 0.629 12.867 1.00 . B B . 66 GLY HA3 1 1
6 16401 2 1 2 GLY N N 13.659 2.043 13.327 1.00 . B B . 66 GLY N 1 1
6 16402 2 1 2 GLY O O 16.462 2.821 14.731 1.00 . B B . 66 GLY O 1 1
6 16403 2 1 3 ASN C C 17.350 4.975 12.562 1.00 . B B . 67 ASN C 1 1
6 16404 2 1 3 ASN CA C 17.799 3.521 12.401 1.00 . B B . 67 ASN CA 1 1
6 16405 2 1 3 ASN CB C 18.511 3.335 11.062 1.00 . B B . 67 ASN CB 1 1
6 16406 2 1 3 ASN CG C 19.082 1.940 10.899 1.00 . B B . 67 ASN CG 1 1
6 16407 2 1 3 ASN H H 16.315 2.193 11.684 1.00 . B B . 67 ASN H 1 1
6 16408 2 1 3 ASN HA H 18.487 3.281 13.198 1.00 . B B . 67 ASN HA 1 1
6 16409 2 1 3 ASN HB2 H 17.810 3.511 10.262 1.00 . B B . 67 ASN HB2 1 1
6 16410 2 1 3 ASN HB3 H 19.321 4.047 10.989 1.00 . B B . 67 ASN HB3 1 1
6 16411 2 1 3 ASN HD21 H 17.383 1.312 10.080 1.00 . B B . 67 ASN HD21 1 1
6 16412 2 1 3 ASN HD22 H 18.628 0.123 10.231 1.00 . B B . 67 ASN HD22 1 1
6 16413 2 1 3 ASN N N 16.662 2.612 12.498 1.00 . B B . 67 ASN N 1 1
6 16414 2 1 3 ASN ND2 N 18.284 1.034 10.348 1.00 . B B . 67 ASN ND2 1 1
6 16415 2 1 3 ASN O O 16.638 5.512 11.714 1.00 . B B . 67 ASN O 1 1
6 16416 2 1 3 ASN OD1 O 20.229 1.679 11.266 1.00 . B B . 67 ASN OD1 1 1
6 16417 2 1 4 PRO C C 18.041 8.015 12.989 1.00 . B B . 68 PRO C 1 1
6 16418 2 1 4 PRO CA C 17.415 7.022 13.958 1.00 . B B . 68 PRO CA 1 1
6 16419 2 1 4 PRO CB C 17.991 7.231 15.355 1.00 . B B . 68 PRO CB 1 1
6 16420 2 1 4 PRO CD C 18.623 5.048 14.717 1.00 . B B . 68 PRO CD 1 1
6 16421 2 1 4 PRO CG C 19.108 6.256 15.444 1.00 . B B . 68 PRO CG 1 1
6 16422 2 1 4 PRO HA H 16.350 7.169 13.985 1.00 . B B . 68 PRO HA 1 1
6 16423 2 1 4 PRO HB2 H 18.334 8.247 15.456 1.00 . B B . 68 PRO HB2 1 1
6 16424 2 1 4 PRO HB3 H 17.237 7.023 16.087 1.00 . B B . 68 PRO HB3 1 1
6 16425 2 1 4 PRO HD2 H 19.451 4.507 14.290 1.00 . B B . 68 PRO HD2 1 1
6 16426 2 1 4 PRO HD3 H 18.052 4.414 15.374 1.00 . B B . 68 PRO HD3 1 1
6 16427 2 1 4 PRO HG2 H 19.986 6.650 14.959 1.00 . B B . 68 PRO HG2 1 1
6 16428 2 1 4 PRO HG3 H 19.316 6.018 16.476 1.00 . B B . 68 PRO HG3 1 1
6 16429 2 1 4 PRO N N 17.768 5.625 13.663 1.00 . B B . 68 PRO N 1 1
6 16430 2 1 4 PRO O O 17.413 8.996 12.592 1.00 . B B . 68 PRO O 1 1
6 16431 2 1 5 LEU C C 19.672 8.353 10.256 1.00 . B B . 69 LEU C 1 1
6 16432 2 1 5 LEU CA C 20.015 8.619 11.708 1.00 . B B . 69 LEU CA 1 1
6 16433 2 1 5 LEU CB C 21.514 8.456 11.922 1.00 . B B . 69 LEU CB 1 1
6 16434 2 1 5 LEU CD1 C 21.520 10.577 13.250 1.00 . B B . 69 LEU CD1 1 1
6 16435 2 1 5 LEU CD2 C 21.724 8.379 14.410 1.00 . B B . 69 LEU CD2 1 1
6 16436 2 1 5 LEU CG C 22.066 9.164 13.157 1.00 . B B . 69 LEU CG 1 1
6 16437 2 1 5 LEU H H 19.730 6.969 12.995 1.00 . B B . 69 LEU H 1 1
6 16438 2 1 5 LEU HA H 19.749 9.623 11.942 1.00 . B B . 69 LEU HA 1 1
6 16439 2 1 5 LEU HB2 H 21.719 7.404 12.016 1.00 . B B . 69 LEU HB2 1 1
6 16440 2 1 5 LEU HB3 H 22.029 8.835 11.053 1.00 . B B . 69 LEU HB3 1 1
6 16441 2 1 5 LEU HD11 H 20.460 10.555 13.036 1.00 . B B . 69 LEU HD11 1 1
6 16442 2 1 5 LEU HD12 H 22.022 11.208 12.530 1.00 . B B . 69 LEU HD12 1 1
6 16443 2 1 5 LEU HD13 H 21.681 10.965 14.244 1.00 . B B . 69 LEU HD13 1 1
6 16444 2 1 5 LEU HD21 H 20.664 8.171 14.417 1.00 . B B . 69 LEU HD21 1 1
6 16445 2 1 5 LEU HD22 H 21.985 8.959 15.283 1.00 . B B . 69 LEU HD22 1 1
6 16446 2 1 5 LEU HD23 H 22.274 7.450 14.416 1.00 . B B . 69 LEU HD23 1 1
6 16447 2 1 5 LEU HG H 23.137 9.225 13.079 1.00 . B B . 69 LEU HG 1 1
6 16448 2 1 5 LEU N N 19.284 7.749 12.617 1.00 . B B . 69 LEU N 1 1
6 16449 2 1 5 LEU O O 20.065 9.112 9.369 1.00 . B B . 69 LEU O 1 1
6 16450 2 1 6 GLU C C 17.523 7.899 8.113 1.00 . B B . 70 GLU C 1 1
6 16451 2 1 6 GLU CA C 18.554 6.945 8.670 1.00 . B B . 70 GLU CA 1 1
6 16452 2 1 6 GLU CB C 18.023 5.530 8.624 1.00 . B B . 70 GLU CB 1 1
6 16453 2 1 6 GLU CD C 16.925 3.787 7.152 1.00 . B B . 70 GLU CD 1 1
6 16454 2 1 6 GLU CG C 17.055 5.262 7.479 1.00 . B B . 70 GLU CG 1 1
6 16455 2 1 6 GLU H H 18.697 6.690 10.743 1.00 . B B . 70 GLU H 1 1
6 16456 2 1 6 GLU HA H 19.439 7.003 8.060 1.00 . B B . 70 GLU HA 1 1
6 16457 2 1 6 GLU HB2 H 18.861 4.884 8.524 1.00 . B B . 70 GLU HB2 1 1
6 16458 2 1 6 GLU HB3 H 17.519 5.315 9.554 1.00 . B B . 70 GLU HB3 1 1
6 16459 2 1 6 GLU HG2 H 16.081 5.636 7.758 1.00 . B B . 70 GLU HG2 1 1
6 16460 2 1 6 GLU HG3 H 17.399 5.788 6.598 1.00 . B B . 70 GLU HG3 1 1
6 16461 2 1 6 GLU N N 18.944 7.282 10.010 1.00 . B B . 70 GLU N 1 1
6 16462 2 1 6 GLU O O 16.623 8.363 8.814 1.00 . B B . 70 GLU O 1 1
6 16463 2 1 6 GLU OE1 O 16.480 3.021 8.032 1.00 . B B . 70 GLU OE1 1 1
6 16464 2 1 6 GLU OE2 O 17.270 3.397 6.017 1.00 . B B . 70 GLU OE2 1 1
6 16465 2 1 7 ALA C C 16.786 8.642 4.645 1.00 . B B . 71 ALA C 1 1
6 16466 2 1 7 ALA CA C 16.796 9.055 6.109 1.00 . B B . 71 ALA CA 1 1
6 16467 2 1 7 ALA CB C 17.257 10.489 6.252 1.00 . B B . 71 ALA CB 1 1
6 16468 2 1 7 ALA H H 18.391 7.726 6.336 1.00 . B B . 71 ALA H 1 1
6 16469 2 1 7 ALA HA H 15.802 8.959 6.519 1.00 . B B . 71 ALA HA 1 1
6 16470 2 1 7 ALA HB1 H 18.308 10.539 6.014 1.00 . B B . 71 ALA HB1 1 1
6 16471 2 1 7 ALA HB2 H 17.099 10.821 7.268 1.00 . B B . 71 ALA HB2 1 1
6 16472 2 1 7 ALA HB3 H 16.702 11.119 5.573 1.00 . B B . 71 ALA HB3 1 1
6 16473 2 1 7 ALA N N 17.681 8.175 6.837 1.00 . B B . 71 ALA N 1 1
6 16474 2 1 7 ALA O O 15.759 8.672 3.977 1.00 . B B . 71 ALA O 1 1
6 16475 2 1 8 VAL C C 19.325 6.823 2.696 1.00 . B B . 72 VAL C 1 1
6 16476 2 1 8 VAL CA C 18.199 7.849 2.791 1.00 . B B . 72 VAL CA 1 1
6 16477 2 1 8 VAL CB C 18.559 9.036 1.876 1.00 . B B . 72 VAL CB 1 1
6 16478 2 1 8 VAL CG1 C 18.250 8.710 0.423 1.00 . B B . 72 VAL CG1 1 1
6 16479 2 1 8 VAL CG2 C 17.821 10.276 2.324 1.00 . B B . 72 VAL CG2 1 1
6 16480 2 1 8 VAL H H 18.713 8.274 4.815 1.00 . B B . 72 VAL H 1 1
6 16481 2 1 8 VAL HA H 17.283 7.415 2.431 1.00 . B B . 72 VAL HA 1 1
6 16482 2 1 8 VAL HB H 19.619 9.223 1.962 1.00 . B B . 72 VAL HB 1 1
6 16483 2 1 8 VAL HG11 H 18.797 7.828 0.128 1.00 . B B . 72 VAL HG11 1 1
6 16484 2 1 8 VAL HG12 H 18.542 9.541 -0.203 1.00 . B B . 72 VAL HG12 1 1
6 16485 2 1 8 VAL HG13 H 17.191 8.531 0.311 1.00 . B B . 72 VAL HG13 1 1
6 16486 2 1 8 VAL HG21 H 17.513 10.134 3.347 1.00 . B B . 72 VAL HG21 1 1
6 16487 2 1 8 VAL HG22 H 16.953 10.429 1.700 1.00 . B B . 72 VAL HG22 1 1
6 16488 2 1 8 VAL HG23 H 18.474 11.133 2.258 1.00 . B B . 72 VAL HG23 1 1
6 16489 2 1 8 VAL N N 17.981 8.277 4.175 1.00 . B B . 72 VAL N 1 1
6 16490 2 1 8 VAL O O 20.403 7.126 2.180 1.00 . B B . 72 VAL O 1 1
6 16491 2 1 9 VAL C C 19.497 3.171 2.959 1.00 . B B . 73 VAL C 1 1
6 16492 2 1 9 VAL CA C 20.102 4.561 3.134 1.00 . B B . 73 VAL CA 1 1
6 16493 2 1 9 VAL CB C 20.980 4.559 4.405 1.00 . B B . 73 VAL CB 1 1
6 16494 2 1 9 VAL CG1 C 21.742 5.868 4.544 1.00 . B B . 73 VAL CG1 1 1
6 16495 2 1 9 VAL CG2 C 20.134 4.292 5.639 1.00 . B B . 73 VAL CG2 1 1
6 16496 2 1 9 VAL H H 18.216 5.417 3.599 1.00 . B B . 73 VAL H 1 1
6 16497 2 1 9 VAL HA H 20.740 4.764 2.288 1.00 . B B . 73 VAL HA 1 1
6 16498 2 1 9 VAL HB H 21.700 3.760 4.315 1.00 . B B . 73 VAL HB 1 1
6 16499 2 1 9 VAL HG11 H 22.372 6.011 3.678 1.00 . B B . 73 VAL HG11 1 1
6 16500 2 1 9 VAL HG12 H 22.355 5.835 5.433 1.00 . B B . 73 VAL HG12 1 1
6 16501 2 1 9 VAL HG13 H 21.042 6.687 4.619 1.00 . B B . 73 VAL HG13 1 1
6 16502 2 1 9 VAL HG21 H 19.709 3.303 5.573 1.00 . B B . 73 VAL HG21 1 1
6 16503 2 1 9 VAL HG22 H 19.341 5.023 5.699 1.00 . B B . 73 VAL HG22 1 1
6 16504 2 1 9 VAL HG23 H 20.754 4.360 6.521 1.00 . B B . 73 VAL HG23 1 1
6 16505 2 1 9 VAL N N 19.083 5.607 3.183 1.00 . B B . 73 VAL N 1 1
6 16506 2 1 9 VAL O O 18.301 3.020 2.710 1.00 . B B . 73 VAL O 1 1
6 16507 2 1 10 PHE C C 20.983 -0.114 3.673 1.00 . B B . 74 PHE C 1 1
6 16508 2 1 10 PHE CA C 19.954 0.764 2.973 1.00 . B B . 74 PHE CA 1 1
6 16509 2 1 10 PHE CB C 19.876 0.344 1.492 1.00 . B B . 74 PHE CB 1 1
6 16510 2 1 10 PHE CD1 C 21.240 -1.732 1.175 1.00 . B B . 74 PHE CD1 1 1
6 16511 2 1 10 PHE CD2 C 22.068 0.318 0.268 1.00 . B B . 74 PHE CD2 1 1
6 16512 2 1 10 PHE CE1 C 22.334 -2.393 0.688 1.00 . B B . 74 PHE CE1 1 1
6 16513 2 1 10 PHE CE2 C 23.176 -0.347 -0.221 1.00 . B B . 74 PHE CE2 1 1
6 16514 2 1 10 PHE CG C 21.090 -0.365 0.973 1.00 . B B . 74 PHE CG 1 1
6 16515 2 1 10 PHE CZ C 23.309 -1.706 -0.011 1.00 . B B . 74 PHE CZ 1 1
6 16516 2 1 10 PHE H H 21.288 2.367 3.304 1.00 . B B . 74 PHE H 1 1
6 16517 2 1 10 PHE HA H 18.976 0.642 3.442 1.00 . B B . 74 PHE HA 1 1
6 16518 2 1 10 PHE HB2 H 19.063 -0.341 1.364 1.00 . B B . 74 PHE HB2 1 1
6 16519 2 1 10 PHE HB3 H 19.710 1.218 0.880 1.00 . B B . 74 PHE HB3 1 1
6 16520 2 1 10 PHE HD1 H 20.487 -2.288 1.733 1.00 . B B . 74 PHE HD1 1 1
6 16521 2 1 10 PHE HD2 H 21.961 1.381 0.105 1.00 . B B . 74 PHE HD2 1 1
6 16522 2 1 10 PHE HE1 H 22.424 -3.445 0.853 1.00 . B B . 74 PHE HE1 1 1
6 16523 2 1 10 PHE HE2 H 23.935 0.194 -0.767 1.00 . B B . 74 PHE HE2 1 1
6 16524 2 1 10 PHE HZ H 24.172 -2.232 -0.393 1.00 . B B . 74 PHE HZ 1 1
6 16525 2 1 10 PHE N N 20.352 2.162 3.097 1.00 . B B . 74 PHE N 1 1
6 16526 2 1 10 PHE O O 22.175 0.197 3.657 1.00 . B B . 74 PHE O 1 1
6 16527 2 1 11 GLU C C 20.943 -3.521 4.859 1.00 . B B . 75 GLU C 1 1
6 16528 2 1 11 GLU CA C 21.469 -2.100 4.932 1.00 . B B . 75 GLU CA 1 1
6 16529 2 1 11 GLU CB C 21.753 -1.688 6.376 1.00 . B B . 75 GLU CB 1 1
6 16530 2 1 11 GLU CD C 22.195 -2.758 8.620 1.00 . B B . 75 GLU CD 1 1
6 16531 2 1 11 GLU CG C 21.296 -2.704 7.402 1.00 . B B . 75 GLU CG 1 1
6 16532 2 1 11 GLU H H 19.582 -1.401 4.316 1.00 . B B . 75 GLU H 1 1
6 16533 2 1 11 GLU HA H 22.393 -2.056 4.374 1.00 . B B . 75 GLU HA 1 1
6 16534 2 1 11 GLU HB2 H 22.818 -1.559 6.483 1.00 . B B . 75 GLU HB2 1 1
6 16535 2 1 11 GLU HB3 H 21.259 -0.749 6.578 1.00 . B B . 75 GLU HB3 1 1
6 16536 2 1 11 GLU HG2 H 20.295 -2.450 7.721 1.00 . B B . 75 GLU HG2 1 1
6 16537 2 1 11 GLU HG3 H 21.287 -3.676 6.926 1.00 . B B . 75 GLU HG3 1 1
6 16538 2 1 11 GLU N N 20.542 -1.197 4.294 1.00 . B B . 75 GLU N 1 1
6 16539 2 1 11 GLU O O 19.851 -3.820 5.350 1.00 . B B . 75 GLU O 1 1
6 16540 2 1 11 GLU OE1 O 23.200 -3.500 8.584 1.00 . B B . 75 GLU OE1 1 1
6 16541 2 1 11 GLU OE2 O 21.895 -2.060 9.612 1.00 . B B . 75 GLU OE2 1 1
6 16542 2 1 12 GLU C C 21.557 -6.564 5.342 1.00 . B B . 76 GLU C 1 1
6 16543 2 1 12 GLU CA C 21.275 -5.753 4.099 1.00 . B B . 76 GLU CA 1 1
6 16544 2 1 12 GLU CB C 21.895 -6.411 2.882 1.00 . B B . 76 GLU CB 1 1
6 16545 2 1 12 GLU CD C 24.225 -6.817 2.041 1.00 . B B . 76 GLU CD 1 1
6 16546 2 1 12 GLU CG C 23.201 -5.812 2.532 1.00 . B B . 76 GLU CG 1 1
6 16547 2 1 12 GLU H H 22.350 -4.071 3.587 1.00 . B B . 76 GLU H 1 1
6 16548 2 1 12 GLU HA H 20.221 -5.738 3.946 1.00 . B B . 76 GLU HA 1 1
6 16549 2 1 12 GLU HB2 H 22.029 -7.466 3.067 1.00 . B B . 76 GLU HB2 1 1
6 16550 2 1 12 GLU HB3 H 21.233 -6.270 2.048 1.00 . B B . 76 GLU HB3 1 1
6 16551 2 1 12 GLU HG2 H 23.028 -5.072 1.776 1.00 . B B . 76 GLU HG2 1 1
6 16552 2 1 12 GLU HG3 H 23.558 -5.343 3.410 1.00 . B B . 76 GLU HG3 1 1
6 16553 2 1 12 GLU N N 21.688 -4.384 4.199 1.00 . B B . 76 GLU N 1 1
6 16554 2 1 12 GLU O O 22.323 -6.191 6.231 1.00 . B B . 76 GLU O 1 1
6 16555 2 1 12 GLU OE1 O 24.050 -8.026 2.307 1.00 . B B . 76 GLU OE1 1 1
6 16556 2 1 12 GLU OE2 O 25.204 -6.395 1.390 1.00 . B B . 76 GLU OE2 1 1
6 16557 2 1 13 ARG C C 21.041 -10.062 5.841 1.00 . B B . 77 ARG C 1 1
6 16558 2 1 13 ARG CA C 20.876 -8.647 6.397 1.00 . B B . 77 ARG CA 1 1
6 16559 2 1 13 ARG CB C 19.515 -8.484 7.047 1.00 . B B . 77 ARG CB 1 1
6 16560 2 1 13 ARG CD C 17.410 -9.666 7.464 1.00 . B B . 77 ARG CD 1 1
6 16561 2 1 13 ARG CG C 18.910 -9.739 7.605 1.00 . B B . 77 ARG CG 1 1
6 16562 2 1 13 ARG CZ C 15.398 -10.510 8.601 1.00 . B B . 77 ARG CZ 1 1
6 16563 2 1 13 ARG H H 20.367 -7.882 4.569 1.00 . B B . 77 ARG H 1 1
6 16564 2 1 13 ARG HA H 21.642 -8.423 7.110 1.00 . B B . 77 ARG HA 1 1
6 16565 2 1 13 ARG HB2 H 19.593 -7.769 7.838 1.00 . B B . 77 ARG HB2 1 1
6 16566 2 1 13 ARG HB3 H 18.835 -8.094 6.304 1.00 . B B . 77 ARG HB3 1 1
6 16567 2 1 13 ARG HD2 H 17.138 -8.622 7.420 1.00 . B B . 77 ARG HD2 1 1
6 16568 2 1 13 ARG HD3 H 17.126 -10.147 6.539 1.00 . B B . 77 ARG HD3 1 1
6 16569 2 1 13 ARG HE H 17.249 -10.604 9.339 1.00 . B B . 77 ARG HE 1 1
6 16570 2 1 13 ARG HG2 H 19.279 -10.593 7.064 1.00 . B B . 77 ARG HG2 1 1
6 16571 2 1 13 ARG HG3 H 19.169 -9.817 8.639 1.00 . B B . 77 ARG HG3 1 1
6 16572 2 1 13 ARG HH11 H 15.059 -9.669 6.794 1.00 . B B . 77 ARG HH11 1 1
6 16573 2 1 13 ARG HH12 H 13.654 -10.273 7.606 1.00 . B B . 77 ARG HH12 1 1
6 16574 2 1 13 ARG HH21 H 15.404 -11.402 10.415 1.00 . B B . 77 ARG HH21 1 1
6 16575 2 1 13 ARG HH22 H 13.850 -11.256 9.665 1.00 . B B . 77 ARG HH22 1 1
6 16576 2 1 13 ARG N N 20.893 -7.688 5.339 1.00 . B B . 77 ARG N 1 1
6 16577 2 1 13 ARG NE N 16.712 -10.308 8.575 1.00 . B B . 77 ARG NE 1 1
6 16578 2 1 13 ARG NH1 N 14.642 -10.118 7.584 1.00 . B B . 77 ARG NH1 1 1
6 16579 2 1 13 ARG NH2 N 14.837 -11.105 9.646 1.00 . B B . 77 ARG NH2 1 1
6 16580 2 1 13 ARG O O 20.245 -10.499 5.010 1.00 . B B . 77 ARG O 1 1
6 16581 2 1 14 ASP C C 22.429 -12.234 4.318 1.00 . B B . 78 ASP C 1 1
6 16582 2 1 14 ASP CA C 22.305 -12.140 5.840 1.00 . B B . 78 ASP CA 1 1
6 16583 2 1 14 ASP CB C 21.146 -13.019 6.296 1.00 . B B . 78 ASP CB 1 1
6 16584 2 1 14 ASP CG C 21.437 -14.501 6.155 1.00 . B B . 78 ASP CG 1 1
6 16585 2 1 14 ASP H H 22.689 -10.361 6.930 1.00 . B B . 78 ASP H 1 1
6 16586 2 1 14 ASP HA H 23.217 -12.495 6.294 1.00 . B B . 78 ASP HA 1 1
6 16587 2 1 14 ASP HB2 H 20.927 -12.809 7.333 1.00 . B B . 78 ASP HB2 1 1
6 16588 2 1 14 ASP HB3 H 20.282 -12.778 5.692 1.00 . B B . 78 ASP HB3 1 1
6 16589 2 1 14 ASP N N 22.070 -10.768 6.287 1.00 . B B . 78 ASP N 1 1
6 16590 2 1 14 ASP O O 22.249 -13.306 3.739 1.00 . B B . 78 ASP O 1 1
6 16591 2 1 14 ASP OD1 O 22.153 -15.050 7.019 1.00 . B B . 78 ASP OD1 1 1
6 16592 2 1 14 ASP OD2 O 20.950 -15.112 5.181 1.00 . B B . 78 ASP OD2 1 1
6 16593 2 1 15 GLY C C 21.662 -10.634 1.484 1.00 . B B . 79 GLY C 1 1
6 16594 2 1 15 GLY CA C 22.893 -11.122 2.232 1.00 . B B . 79 GLY CA 1 1
6 16595 2 1 15 GLY H H 22.858 -10.292 4.185 1.00 . B B . 79 GLY H 1 1
6 16596 2 1 15 GLY HA2 H 23.727 -10.487 1.973 1.00 . B B . 79 GLY HA2 1 1
6 16597 2 1 15 GLY HA3 H 23.115 -12.130 1.913 1.00 . B B . 79 GLY HA3 1 1
6 16598 2 1 15 GLY N N 22.740 -11.119 3.677 1.00 . B B . 79 GLY N 1 1
6 16599 2 1 15 GLY O O 21.454 -10.998 0.327 1.00 . B B . 79 GLY O 1 1
6 16600 2 1 16 ASN C C 19.375 -7.918 2.121 1.00 . B B . 80 ASN C 1 1
6 16601 2 1 16 ASN CA C 19.653 -9.256 1.504 1.00 . B B . 80 ASN CA 1 1
6 16602 2 1 16 ASN CB C 18.440 -10.155 1.641 1.00 . B B . 80 ASN CB 1 1
6 16603 2 1 16 ASN CG C 18.119 -10.508 3.079 1.00 . B B . 80 ASN CG 1 1
6 16604 2 1 16 ASN H H 21.060 -9.546 3.063 1.00 . B B . 80 ASN H 1 1
6 16605 2 1 16 ASN HA H 19.875 -9.114 0.456 1.00 . B B . 80 ASN HA 1 1
6 16606 2 1 16 ASN HB2 H 17.597 -9.647 1.208 1.00 . B B . 80 ASN HB2 1 1
6 16607 2 1 16 ASN HB3 H 18.616 -11.055 1.098 1.00 . B B . 80 ASN HB3 1 1
6 16608 2 1 16 ASN HD21 H 17.608 -8.628 3.453 1.00 . B B . 80 ASN HD21 1 1
6 16609 2 1 16 ASN HD22 H 17.469 -9.721 4.784 1.00 . B B . 80 ASN HD22 1 1
6 16610 2 1 16 ASN N N 20.845 -9.812 2.136 1.00 . B B . 80 ASN N 1 1
6 16611 2 1 16 ASN ND2 N 17.689 -9.519 3.851 1.00 . B B . 80 ASN ND2 1 1
6 16612 2 1 16 ASN O O 19.541 -7.751 3.306 1.00 . B B . 80 ASN O 1 1
6 16613 2 1 16 ASN OD1 O 18.269 -11.657 3.496 1.00 . B B . 80 ASN OD1 1 1
6 16614 2 1 17 ALA C C 17.298 -5.355 2.399 1.00 . B B . 81 ALA C 1 1
6 16615 2 1 17 ALA CA C 18.670 -5.667 1.870 1.00 . B B . 81 ALA CA 1 1
6 16616 2 1 17 ALA CB C 19.071 -4.686 0.808 1.00 . B B . 81 ALA CB 1 1
6 16617 2 1 17 ALA H H 18.387 -7.275 0.543 1.00 . B B . 81 ALA H 1 1
6 16618 2 1 17 ALA HA H 19.358 -5.555 2.688 1.00 . B B . 81 ALA HA 1 1
6 16619 2 1 17 ALA HB1 H 20.099 -4.406 0.957 1.00 . B B . 81 ALA HB1 1 1
6 16620 2 1 17 ALA HB2 H 18.443 -3.812 0.869 1.00 . B B . 81 ALA HB2 1 1
6 16621 2 1 17 ALA HB3 H 18.960 -5.142 -0.165 1.00 . B B . 81 ALA HB3 1 1
6 16622 2 1 17 ALA N N 18.824 -7.011 1.365 1.00 . B B . 81 ALA N 1 1
6 16623 2 1 17 ALA O O 16.311 -5.356 1.673 1.00 . B B . 81 ALA O 1 1
6 16624 2 1 18 VAL C C 16.111 -3.191 4.671 1.00 . B B . 82 VAL C 1 1
6 16625 2 1 18 VAL CA C 16.068 -4.678 4.381 1.00 . B B . 82 VAL CA 1 1
6 16626 2 1 18 VAL CB C 15.903 -5.446 5.704 1.00 . B B . 82 VAL CB 1 1
6 16627 2 1 18 VAL CG1 C 14.501 -5.238 6.261 1.00 . B B . 82 VAL CG1 1 1
6 16628 2 1 18 VAL CG2 C 16.196 -6.929 5.513 1.00 . B B . 82 VAL CG2 1 1
6 16629 2 1 18 VAL H H 18.132 -5.026 4.174 1.00 . B B . 82 VAL H 1 1
6 16630 2 1 18 VAL HA H 15.225 -4.894 3.738 1.00 . B B . 82 VAL HA 1 1
6 16631 2 1 18 VAL HB H 16.611 -5.050 6.417 1.00 . B B . 82 VAL HB 1 1
6 16632 2 1 18 VAL HG11 H 13.978 -4.505 5.661 1.00 . B B . 82 VAL HG11 1 1
6 16633 2 1 18 VAL HG12 H 14.567 -4.888 7.281 1.00 . B B . 82 VAL HG12 1 1
6 16634 2 1 18 VAL HG13 H 13.962 -6.174 6.236 1.00 . B B . 82 VAL HG13 1 1
6 16635 2 1 18 VAL HG21 H 17.168 -7.052 5.052 1.00 . B B . 82 VAL HG21 1 1
6 16636 2 1 18 VAL HG22 H 15.440 -7.365 4.878 1.00 . B B . 82 VAL HG22 1 1
6 16637 2 1 18 VAL HG23 H 16.188 -7.422 6.472 1.00 . B B . 82 VAL HG23 1 1
6 16638 2 1 18 VAL N N 17.282 -5.040 3.683 1.00 . B B . 82 VAL N 1 1
6 16639 2 1 18 VAL O O 16.994 -2.714 5.385 1.00 . B B . 82 VAL O 1 1
6 16640 2 1 19 LEU C C 13.736 -0.453 4.085 1.00 . B B . 83 LEU C 1 1
6 16641 2 1 19 LEU CA C 15.129 -1.016 4.304 1.00 . B B . 83 LEU CA 1 1
6 16642 2 1 19 LEU CB C 16.121 -0.335 3.365 1.00 . B B . 83 LEU CB 1 1
6 16643 2 1 19 LEU CD1 C 16.399 -0.014 0.906 1.00 . B B . 83 LEU CD1 1 1
6 16644 2 1 19 LEU CD2 C 17.614 -1.866 2.071 1.00 . B B . 83 LEU CD2 1 1
6 16645 2 1 19 LEU CG C 16.338 -1.037 2.028 1.00 . B B . 83 LEU CG 1 1
6 16646 2 1 19 LEU H H 14.427 -2.908 3.654 1.00 . B B . 83 LEU H 1 1
6 16647 2 1 19 LEU HA H 15.424 -0.813 5.322 1.00 . B B . 83 LEU HA 1 1
6 16648 2 1 19 LEU HB2 H 15.768 0.666 3.170 1.00 . B B . 83 LEU HB2 1 1
6 16649 2 1 19 LEU HB3 H 17.073 -0.270 3.869 1.00 . B B . 83 LEU HB3 1 1
6 16650 2 1 19 LEU HD11 H 16.687 0.946 1.311 1.00 . B B . 83 LEU HD11 1 1
6 16651 2 1 19 LEU HD12 H 15.429 0.066 0.439 1.00 . B B . 83 LEU HD12 1 1
6 16652 2 1 19 LEU HD13 H 17.127 -0.329 0.171 1.00 . B B . 83 LEU HD13 1 1
6 16653 2 1 19 LEU HD21 H 17.384 -2.897 2.268 1.00 . B B . 83 LEU HD21 1 1
6 16654 2 1 19 LEU HD22 H 18.259 -1.489 2.849 1.00 . B B . 83 LEU HD22 1 1
6 16655 2 1 19 LEU HD23 H 18.120 -1.789 1.120 1.00 . B B . 83 LEU HD23 1 1
6 16656 2 1 19 LEU HG H 15.509 -1.699 1.834 1.00 . B B . 83 LEU HG 1 1
6 16657 2 1 19 LEU N N 15.162 -2.461 4.120 1.00 . B B . 83 LEU N 1 1
6 16658 2 1 19 LEU O O 12.772 -1.195 3.898 1.00 . B B . 83 LEU O 1 1
6 16659 2 1 20 ASN C C 12.494 2.741 2.972 1.00 . B B . 84 ASN C 1 1
6 16660 2 1 20 ASN CA C 12.364 1.552 3.926 1.00 . B B . 84 ASN CA 1 1
6 16661 2 1 20 ASN CB C 11.818 1.990 5.280 1.00 . B B . 84 ASN CB 1 1
6 16662 2 1 20 ASN CG C 12.907 2.457 6.230 1.00 . B B . 84 ASN CG 1 1
6 16663 2 1 20 ASN H H 14.460 1.403 4.281 1.00 . B B . 84 ASN H 1 1
6 16664 2 1 20 ASN HA H 11.675 0.846 3.492 1.00 . B B . 84 ASN HA 1 1
6 16665 2 1 20 ASN HB2 H 11.123 2.796 5.131 1.00 . B B . 84 ASN HB2 1 1
6 16666 2 1 20 ASN HB3 H 11.302 1.160 5.736 1.00 . B B . 84 ASN HB3 1 1
6 16667 2 1 20 ASN HD21 H 13.923 3.269 4.725 1.00 . B B . 84 ASN HD21 1 1
6 16668 2 1 20 ASN HD22 H 14.640 3.429 6.288 1.00 . B B . 84 ASN HD22 1 1
6 16669 2 1 20 ASN N N 13.645 0.870 4.111 1.00 . B B . 84 ASN N 1 1
6 16670 2 1 20 ASN ND2 N 13.926 3.119 5.693 1.00 . B B . 84 ASN ND2 1 1
6 16671 2 1 20 ASN O O 13.574 3.309 2.830 1.00 . B B . 84 ASN O 1 1
6 16672 2 1 20 ASN OD1 O 12.829 2.229 7.437 1.00 . B B . 84 ASN OD1 1 1
6 16673 2 1 21 LEU C C 10.084 4.977 1.309 1.00 . B B . 85 LEU C 1 1
6 16674 2 1 21 LEU CA C 11.409 4.221 1.355 1.00 . B B . 85 LEU CA 1 1
6 16675 2 1 21 LEU CB C 11.703 3.687 -0.058 1.00 . B B . 85 LEU CB 1 1
6 16676 2 1 21 LEU CD1 C 14.162 4.236 0.135 1.00 . B B . 85 LEU CD1 1 1
6 16677 2 1 21 LEU CD2 C 13.406 1.847 0.259 1.00 . B B . 85 LEU CD2 1 1
6 16678 2 1 21 LEU CG C 13.139 3.218 -0.350 1.00 . B B . 85 LEU CG 1 1
6 16679 2 1 21 LEU H H 10.525 2.695 2.559 1.00 . B B . 85 LEU H 1 1
6 16680 2 1 21 LEU HA H 12.191 4.904 1.642 1.00 . B B . 85 LEU HA 1 1
6 16681 2 1 21 LEU HB2 H 11.041 2.855 -0.241 1.00 . B B . 85 LEU HB2 1 1
6 16682 2 1 21 LEU HB3 H 11.461 4.469 -0.762 1.00 . B B . 85 LEU HB3 1 1
6 16683 2 1 21 LEU HD11 H 13.653 5.118 0.492 1.00 . B B . 85 LEU HD11 1 1
6 16684 2 1 21 LEU HD12 H 14.817 4.505 -0.681 1.00 . B B . 85 LEU HD12 1 1
6 16685 2 1 21 LEU HD13 H 14.744 3.807 0.937 1.00 . B B . 85 LEU HD13 1 1
6 16686 2 1 21 LEU HD21 H 12.465 1.347 0.468 1.00 . B B . 85 LEU HD21 1 1
6 16687 2 1 21 LEU HD22 H 13.964 1.963 1.177 1.00 . B B . 85 LEU HD22 1 1
6 16688 2 1 21 LEU HD23 H 13.981 1.253 -0.436 1.00 . B B . 85 LEU HD23 1 1
6 16689 2 1 21 LEU HG H 13.258 3.128 -1.420 1.00 . B B . 85 LEU HG 1 1
6 16690 2 1 21 LEU N N 11.382 3.124 2.327 1.00 . B B . 85 LEU N 1 1
6 16691 2 1 21 LEU O O 9.027 4.370 1.138 1.00 . B B . 85 LEU O 1 1
6 16692 2 1 22 LEU C C 8.921 7.919 0.093 1.00 . B B . 86 LEU C 1 1
6 16693 2 1 22 LEU CA C 8.928 7.109 1.381 1.00 . B B . 86 LEU CA 1 1
6 16694 2 1 22 LEU CB C 8.821 8.042 2.572 1.00 . B B . 86 LEU CB 1 1
6 16695 2 1 22 LEU CD1 C 9.690 8.125 4.878 1.00 . B B . 86 LEU CD1 1 1
6 16696 2 1 22 LEU CD2 C 7.373 7.272 4.458 1.00 . B B . 86 LEU CD2 1 1
6 16697 2 1 22 LEU CG C 8.798 7.359 3.928 1.00 . B B . 86 LEU CG 1 1
6 16698 2 1 22 LEU H H 10.993 6.745 1.664 1.00 . B B . 86 LEU H 1 1
6 16699 2 1 22 LEU HA H 8.080 6.440 1.378 1.00 . B B . 86 LEU HA 1 1
6 16700 2 1 22 LEU HB2 H 9.659 8.722 2.548 1.00 . B B . 86 LEU HB2 1 1
6 16701 2 1 22 LEU HB3 H 7.918 8.610 2.474 1.00 . B B . 86 LEU HB3 1 1
6 16702 2 1 22 LEU HD11 H 10.619 8.350 4.370 1.00 . B B . 86 LEU HD11 1 1
6 16703 2 1 22 LEU HD12 H 9.889 7.525 5.753 1.00 . B B . 86 LEU HD12 1 1
6 16704 2 1 22 LEU HD13 H 9.205 9.045 5.169 1.00 . B B . 86 LEU HD13 1 1
6 16705 2 1 22 LEU HD21 H 6.768 6.676 3.781 1.00 . B B . 86 LEU HD21 1 1
6 16706 2 1 22 LEU HD22 H 6.956 8.266 4.533 1.00 . B B . 86 LEU HD22 1 1
6 16707 2 1 22 LEU HD23 H 7.379 6.810 5.434 1.00 . B B . 86 LEU HD23 1 1
6 16708 2 1 22 LEU HG H 9.190 6.357 3.831 1.00 . B B . 86 LEU HG 1 1
6 16709 2 1 22 LEU N N 10.135 6.303 1.464 1.00 . B B . 86 LEU N 1 1
6 16710 2 1 22 LEU O O 9.976 8.282 -0.426 1.00 . B B . 86 LEU O 1 1
6 16711 2 1 23 PHE C C 6.087 9.172 -1.947 1.00 . B B . 87 PHE C 1 1
6 16712 2 1 23 PHE CA C 7.561 8.932 -1.668 1.00 . B B . 87 PHE CA 1 1
6 16713 2 1 23 PHE CB C 8.201 8.187 -2.826 1.00 . B B . 87 PHE CB 1 1
6 16714 2 1 23 PHE CD1 C 7.415 9.742 -4.668 1.00 . B B . 87 PHE CD1 1 1
6 16715 2 1 23 PHE CD2 C 7.172 7.390 -4.972 1.00 . B B . 87 PHE CD2 1 1
6 16716 2 1 23 PHE CE1 C 6.848 9.963 -5.908 1.00 . B B . 87 PHE CE1 1 1
6 16717 2 1 23 PHE CE2 C 6.604 7.606 -6.212 1.00 . B B . 87 PHE CE2 1 1
6 16718 2 1 23 PHE CG C 7.584 8.451 -4.183 1.00 . B B . 87 PHE CG 1 1
6 16719 2 1 23 PHE CZ C 6.441 8.895 -6.681 1.00 . B B . 87 PHE CZ 1 1
6 16720 2 1 23 PHE H H 6.929 7.831 0.026 1.00 . B B . 87 PHE H 1 1
6 16721 2 1 23 PHE HA H 8.061 9.887 -1.545 1.00 . B B . 87 PHE HA 1 1
6 16722 2 1 23 PHE HB2 H 9.250 8.446 -2.873 1.00 . B B . 87 PHE HB2 1 1
6 16723 2 1 23 PHE HB3 H 8.107 7.144 -2.623 1.00 . B B . 87 PHE HB3 1 1
6 16724 2 1 23 PHE HD1 H 7.727 10.579 -4.067 1.00 . B B . 87 PHE HD1 1 1
6 16725 2 1 23 PHE HD2 H 7.297 6.380 -4.608 1.00 . B B . 87 PHE HD2 1 1
6 16726 2 1 23 PHE HE1 H 6.722 10.972 -6.273 1.00 . B B . 87 PHE HE1 1 1
6 16727 2 1 23 PHE HE2 H 6.286 6.768 -6.814 1.00 . B B . 87 PHE HE2 1 1
6 16728 2 1 23 PHE HZ H 5.998 9.065 -7.651 1.00 . B B . 87 PHE HZ 1 1
6 16729 2 1 23 PHE N N 7.728 8.169 -0.431 1.00 . B B . 87 PHE N 1 1
6 16730 2 1 23 PHE O O 5.375 8.293 -2.436 1.00 . B B . 87 PHE O 1 1
6 16731 2 1 24 SER C C 4.025 12.216 -1.927 1.00 . B B . 88 SER C 1 1
6 16732 2 1 24 SER CA C 4.240 10.711 -1.837 1.00 . B B . 88 SER CA 1 1
6 16733 2 1 24 SER CB C 3.355 10.141 -0.748 1.00 . B B . 88 SER CB 1 1
6 16734 2 1 24 SER H H 6.270 11.011 -1.287 1.00 . B B . 88 SER H 1 1
6 16735 2 1 24 SER HA H 3.944 10.269 -2.773 1.00 . B B . 88 SER HA 1 1
6 16736 2 1 24 SER HB2 H 3.704 9.158 -0.476 1.00 . B B . 88 SER HB2 1 1
6 16737 2 1 24 SER HB3 H 3.396 10.790 0.110 1.00 . B B . 88 SER HB3 1 1
6 16738 2 1 24 SER HG H 1.423 10.320 -0.471 1.00 . B B . 88 SER HG 1 1
6 16739 2 1 24 SER N N 5.635 10.353 -1.616 1.00 . B B . 88 SER N 1 1
6 16740 2 1 24 SER O O 4.670 12.997 -1.228 1.00 . B B . 88 SER O 1 1
6 16741 2 1 24 SER OG O 2.009 10.048 -1.181 1.00 . B B . 88 SER OG 1 1
6 16742 2 1 25 LEU C C 1.241 14.135 -3.229 1.00 . B B . 89 LEU C 1 1
6 16743 2 1 25 LEU CA C 2.745 14.007 -2.984 1.00 . B B . 89 LEU CA 1 1
6 16744 2 1 25 LEU CB C 3.537 14.655 -4.136 1.00 . B B . 89 LEU CB 1 1
6 16745 2 1 25 LEU CD1 C 4.865 12.756 -5.130 1.00 . B B . 89 LEU CD1 1 1
6 16746 2 1 25 LEU CD2 C 2.500 13.129 -5.869 1.00 . B B . 89 LEU CD2 1 1
6 16747 2 1 25 LEU CG C 3.784 13.794 -5.388 1.00 . B B . 89 LEU CG 1 1
6 16748 2 1 25 LEU H H 2.697 11.932 -3.373 1.00 . B B . 89 LEU H 1 1
6 16749 2 1 25 LEU HA H 2.988 14.521 -2.066 1.00 . B B . 89 LEU HA 1 1
6 16750 2 1 25 LEU HB2 H 3.005 15.542 -4.445 1.00 . B B . 89 LEU HB2 1 1
6 16751 2 1 25 LEU HB3 H 4.498 14.959 -3.748 1.00 . B B . 89 LEU HB3 1 1
6 16752 2 1 25 LEU HD11 H 4.819 12.436 -4.101 1.00 . B B . 89 LEU HD11 1 1
6 16753 2 1 25 LEU HD12 H 5.835 13.189 -5.328 1.00 . B B . 89 LEU HD12 1 1
6 16754 2 1 25 LEU HD13 H 4.711 11.906 -5.778 1.00 . B B . 89 LEU HD13 1 1
6 16755 2 1 25 LEU HD21 H 2.114 12.484 -5.095 1.00 . B B . 89 LEU HD21 1 1
6 16756 2 1 25 LEU HD22 H 2.708 12.545 -6.754 1.00 . B B . 89 LEU HD22 1 1
6 16757 2 1 25 LEU HD23 H 1.768 13.887 -6.103 1.00 . B B . 89 LEU HD23 1 1
6 16758 2 1 25 LEU HG H 4.136 14.437 -6.182 1.00 . B B . 89 LEU HG 1 1
6 16759 2 1 25 LEU N N 3.109 12.604 -2.800 1.00 . B B . 89 LEU N 1 1
6 16760 2 1 25 LEU O O 0.536 13.128 -3.309 1.00 . B B . 89 LEU O 1 1
6 16761 2 1 26 ARG C C -1.033 15.443 -5.060 1.00 . B B . 90 ARG C 1 1
6 16762 2 1 26 ARG CA C -0.680 15.586 -3.577 1.00 . B B . 90 ARG CA 1 1
6 16763 2 1 26 ARG CB C -1.108 16.962 -3.059 1.00 . B B . 90 ARG CB 1 1
6 16764 2 1 26 ARG CD C -2.988 18.605 -2.762 1.00 . B B . 90 ARG CD 1 1
6 16765 2 1 26 ARG CG C -2.613 17.175 -3.094 1.00 . B B . 90 ARG CG 1 1
6 16766 2 1 26 ARG CZ C -5.115 19.775 -3.175 1.00 . B B . 90 ARG CZ 1 1
6 16767 2 1 26 ARG H H 1.346 16.137 -3.283 1.00 . B B . 90 ARG H 1 1
6 16768 2 1 26 ARG HA H -1.217 14.828 -3.026 1.00 . B B . 90 ARG HA 1 1
6 16769 2 1 26 ARG HB2 H -0.773 17.071 -2.037 1.00 . B B . 90 ARG HB2 1 1
6 16770 2 1 26 ARG HB3 H -0.642 17.725 -3.666 1.00 . B B . 90 ARG HB3 1 1
6 16771 2 1 26 ARG HD2 H -2.511 18.887 -1.836 1.00 . B B . 90 ARG HD2 1 1
6 16772 2 1 26 ARG HD3 H -2.636 19.240 -3.559 1.00 . B B . 90 ARG HD3 1 1
6 16773 2 1 26 ARG HE H -4.919 18.106 -2.100 1.00 . B B . 90 ARG HE 1 1
6 16774 2 1 26 ARG HG2 H -2.970 16.951 -4.085 1.00 . B B . 90 ARG HG2 1 1
6 16775 2 1 26 ARG HG3 H -3.080 16.512 -2.380 1.00 . B B . 90 ARG HG3 1 1
6 16776 2 1 26 ARG HH11 H -3.497 20.639 -4.026 1.00 . B B . 90 ARG HH11 1 1
6 16777 2 1 26 ARG HH12 H -5.003 21.447 -4.305 1.00 . B B . 90 ARG HH12 1 1
6 16778 2 1 26 ARG HH21 H -6.905 19.163 -2.465 1.00 . B B . 90 ARG HH21 1 1
6 16779 2 1 26 ARG HH22 H -6.939 20.608 -3.418 1.00 . B B . 90 ARG HH22 1 1
6 16780 2 1 26 ARG N N 0.745 15.366 -3.349 1.00 . B B . 90 ARG N 1 1
6 16781 2 1 26 ARG NE N -4.433 18.773 -2.627 1.00 . B B . 90 ARG NE 1 1
6 16782 2 1 26 ARG NH1 N -4.487 20.696 -3.894 1.00 . B B . 90 ARG NH1 1 1
6 16783 2 1 26 ARG NH2 N -6.427 19.856 -3.006 1.00 . B B . 90 ARG NH2 1 1
6 16784 2 1 26 ARG O O -1.067 14.330 -5.587 1.00 . B B . 90 ARG O 1 1
6 16785 2 1 27 GLY C C -3.059 16.050 -7.362 1.00 . B B . 91 GLY C 1 1
6 16786 2 1 27 GLY CA C -1.639 16.524 -7.136 1.00 . B B . 91 GLY CA 1 1
6 16787 2 1 27 GLY H H -1.259 17.428 -5.272 1.00 . B B . 91 GLY H 1 1
6 16788 2 1 27 GLY HA2 H -1.530 17.513 -7.553 1.00 . B B . 91 GLY HA2 1 1
6 16789 2 1 27 GLY HA3 H -0.963 15.854 -7.642 1.00 . B B . 91 GLY HA3 1 1
6 16790 2 1 27 GLY N N -1.295 16.567 -5.732 1.00 . B B . 91 GLY N 1 1
6 16791 2 1 27 GLY O O -3.915 16.192 -6.488 1.00 . B B . 91 GLY O 1 1
6 16792 2 1 28 THR C C -4.570 13.506 -9.220 1.00 . B B . 92 THR C 1 1
6 16793 2 1 28 THR CA C -4.633 14.989 -8.878 1.00 . B B . 92 THR CA 1 1
6 16794 2 1 28 THR CB C -5.224 15.776 -10.058 1.00 . B B . 92 THR CB 1 1
6 16795 2 1 28 THR CG2 C -5.161 17.270 -9.773 1.00 . B B . 92 THR CG2 1 1
6 16796 2 1 28 THR H H -2.584 15.406 -9.190 1.00 . B B . 92 THR H 1 1
6 16797 2 1 28 THR HA H -5.274 15.126 -8.020 1.00 . B B . 92 THR HA 1 1
6 16798 2 1 28 THR HB H -6.258 15.491 -10.184 1.00 . B B . 92 THR HB 1 1
6 16799 2 1 28 THR HG1 H -3.576 15.705 -11.141 1.00 . B B . 92 THR HG1 1 1
6 16800 2 1 28 THR HG21 H -4.343 17.474 -9.089 1.00 . B B . 92 THR HG21 1 1
6 16801 2 1 28 THR HG22 H -6.091 17.591 -9.327 1.00 . B B . 92 THR HG22 1 1
6 16802 2 1 28 THR HG23 H -5.000 17.806 -10.696 1.00 . B B . 92 THR HG23 1 1
6 16803 2 1 28 THR N N -3.309 15.488 -8.535 1.00 . B B . 92 THR N 1 1
6 16804 2 1 28 THR O O -5.461 12.735 -8.862 1.00 . B B . 92 THR O 1 1
6 16805 2 1 28 THR OG1 O -4.501 15.481 -11.260 1.00 . B B . 92 THR OG1 1 1
6 16806 2 1 29 LYS C C -1.800 11.416 -10.478 1.00 . B B . 93 LYS C 1 1
6 16807 2 1 29 LYS CA C -3.297 11.727 -10.287 1.00 . B B . 93 LYS CA 1 1
6 16808 2 1 29 LYS CB C -4.074 11.401 -11.568 1.00 . B B . 93 LYS CB 1 1
6 16809 2 1 29 LYS CD C -5.017 9.199 -10.787 1.00 . B B . 93 LYS CD 1 1
6 16810 2 1 29 LYS CE C -5.122 7.708 -11.070 1.00 . B B . 93 LYS CE 1 1
6 16811 2 1 29 LYS CG C -4.201 9.911 -11.855 1.00 . B B . 93 LYS CG 1 1
6 16812 2 1 29 LYS H H -2.849 13.789 -10.193 1.00 . B B . 93 LYS H 1 1
6 16813 2 1 29 LYS HA H -3.676 11.113 -9.483 1.00 . B B . 93 LYS HA 1 1
6 16814 2 1 29 LYS HB2 H -5.069 11.813 -11.483 1.00 . B B . 93 LYS HB2 1 1
6 16815 2 1 29 LYS HB3 H -3.574 11.864 -12.405 1.00 . B B . 93 LYS HB3 1 1
6 16816 2 1 29 LYS HD2 H -4.539 9.341 -9.830 1.00 . B B . 93 LYS HD2 1 1
6 16817 2 1 29 LYS HD3 H -6.009 9.624 -10.765 1.00 . B B . 93 LYS HD3 1 1
6 16818 2 1 29 LYS HE2 H -5.591 7.569 -12.032 1.00 . B B . 93 LYS HE2 1 1
6 16819 2 1 29 LYS HE3 H -4.127 7.288 -11.090 1.00 . B B . 93 LYS HE3 1 1
6 16820 2 1 29 LYS HG2 H -4.687 9.779 -12.810 1.00 . B B . 93 LYS HG2 1 1
6 16821 2 1 29 LYS HG3 H -3.212 9.475 -11.889 1.00 . B B . 93 LYS HG3 1 1
6 16822 2 1 29 LYS HZ1 H -6.886 7.399 -9.994 1.00 . B B . 93 LYS HZ1 1 1
6 16823 2 1 29 LYS HZ2 H -5.479 7.108 -9.101 1.00 . B B . 93 LYS HZ2 1 1
6 16824 2 1 29 LYS HZ3 H -5.990 5.988 -10.262 1.00 . B B . 93 LYS HZ3 1 1
6 16825 2 1 29 LYS N N -3.509 13.119 -9.917 1.00 . B B . 93 LYS N 1 1
6 16826 2 1 29 LYS NZ N -5.925 7.001 -10.035 1.00 . B B . 93 LYS NZ 1 1
6 16827 2 1 29 LYS O O -1.440 10.636 -11.359 1.00 . B B . 93 LYS O 1 1
6 16828 2 1 30 PRO C C 1.039 10.823 -8.696 1.00 . B B . 94 PRO C 1 1
6 16829 2 1 30 PRO CA C 0.537 11.781 -9.770 1.00 . B B . 94 PRO CA 1 1
6 16830 2 1 30 PRO CB C 1.087 13.177 -9.519 1.00 . B B . 94 PRO CB 1 1
6 16831 2 1 30 PRO CD C -1.150 12.997 -8.593 1.00 . B B . 94 PRO CD 1 1
6 16832 2 1 30 PRO CG C 0.156 13.765 -8.502 1.00 . B B . 94 PRO CG 1 1
6 16833 2 1 30 PRO HA H 0.827 11.436 -10.750 1.00 . B B . 94 PRO HA 1 1
6 16834 2 1 30 PRO HB2 H 2.097 13.107 -9.142 1.00 . B B . 94 PRO HB2 1 1
6 16835 2 1 30 PRO HB3 H 1.077 13.743 -10.438 1.00 . B B . 94 PRO HB3 1 1
6 16836 2 1 30 PRO HD2 H -1.360 12.498 -7.658 1.00 . B B . 94 PRO HD2 1 1
6 16837 2 1 30 PRO HD3 H -1.953 13.662 -8.856 1.00 . B B . 94 PRO HD3 1 1
6 16838 2 1 30 PRO HG2 H 0.580 13.657 -7.516 1.00 . B B . 94 PRO HG2 1 1
6 16839 2 1 30 PRO HG3 H -0.011 14.808 -8.724 1.00 . B B . 94 PRO HG3 1 1
6 16840 2 1 30 PRO N N -0.892 12.018 -9.666 1.00 . B B . 94 PRO N 1 1
6 16841 2 1 30 PRO O O 2.212 10.857 -8.322 1.00 . B B . 94 PRO O 1 1
6 16842 2 1 31 SER C C 1.641 8.113 -7.623 1.00 . B B . 95 SER C 1 1
6 16843 2 1 31 SER CA C 0.503 9.014 -7.164 1.00 . B B . 95 SER CA 1 1
6 16844 2 1 31 SER CB C -0.714 8.168 -6.783 1.00 . B B . 95 SER CB 1 1
6 16845 2 1 31 SER H H -0.769 9.981 -8.553 1.00 . B B . 95 SER H 1 1
6 16846 2 1 31 SER HA H 0.827 9.571 -6.299 1.00 . B B . 95 SER HA 1 1
6 16847 2 1 31 SER HB2 H -0.434 7.464 -6.012 1.00 . B B . 95 SER HB2 1 1
6 16848 2 1 31 SER HB3 H -1.497 8.813 -6.413 1.00 . B B . 95 SER HB3 1 1
6 16849 2 1 31 SER HG H -1.049 7.952 -8.700 1.00 . B B . 95 SER HG 1 1
6 16850 2 1 31 SER N N 0.147 9.969 -8.206 1.00 . B B . 95 SER N 1 1
6 16851 2 1 31 SER O O 2.637 7.959 -6.917 1.00 . B B . 95 SER O 1 1
6 16852 2 1 31 SER OG O -1.206 7.447 -7.900 1.00 . B B . 95 SER OG 1 1
6 16853 2 1 32 SER C C 3.026 5.638 -8.362 1.00 . B B . 96 SER C 1 1
6 16854 2 1 32 SER CA C 2.506 6.648 -9.384 1.00 . B B . 96 SER CA 1 1
6 16855 2 1 32 SER CB C 3.672 7.460 -9.952 1.00 . B B . 96 SER CB 1 1
6 16856 2 1 32 SER H H 0.701 7.747 -9.354 1.00 . B B . 96 SER H 1 1
6 16857 2 1 32 SER HA H 2.040 6.105 -10.194 1.00 . B B . 96 SER HA 1 1
6 16858 2 1 32 SER HB2 H 4.393 6.789 -10.393 1.00 . B B . 96 SER HB2 1 1
6 16859 2 1 32 SER HB3 H 3.302 8.137 -10.706 1.00 . B B . 96 SER HB3 1 1
6 16860 2 1 32 SER HG H 4.491 7.647 -8.182 1.00 . B B . 96 SER HG 1 1
6 16861 2 1 32 SER N N 1.496 7.542 -8.818 1.00 . B B . 96 SER N 1 1
6 16862 2 1 32 SER O O 4.070 5.020 -8.571 1.00 . B B . 96 SER O 1 1
6 16863 2 1 32 SER OG O 4.313 8.213 -8.937 1.00 . B B . 96 SER OG 1 1
6 16864 2 1 33 LEU C C 2.457 3.111 -6.684 1.00 . B B . 97 LEU C 1 1
6 16865 2 1 33 LEU CA C 2.715 4.532 -6.226 1.00 . B B . 97 LEU CA 1 1
6 16866 2 1 33 LEU CB C 1.993 4.834 -4.911 1.00 . B B . 97 LEU CB 1 1
6 16867 2 1 33 LEU CD1 C 1.829 6.242 -2.837 1.00 . B B . 97 LEU CD1 1 1
6 16868 2 1 33 LEU CD2 C 4.020 5.970 -4.000 1.00 . B B . 97 LEU CD2 1 1
6 16869 2 1 33 LEU CG C 2.517 6.070 -4.178 1.00 . B B . 97 LEU CG 1 1
6 16870 2 1 33 LEU H H 1.493 6.003 -7.126 1.00 . B B . 97 LEU H 1 1
6 16871 2 1 33 LEU HA H 3.776 4.655 -6.079 1.00 . B B . 97 LEU HA 1 1
6 16872 2 1 33 LEU HB2 H 0.944 4.981 -5.122 1.00 . B B . 97 LEU HB2 1 1
6 16873 2 1 33 LEU HB3 H 2.097 3.983 -4.255 1.00 . B B . 97 LEU HB3 1 1
6 16874 2 1 33 LEU HD11 H 0.824 5.865 -2.898 1.00 . B B . 97 LEU HD11 1 1
6 16875 2 1 33 LEU HD12 H 1.805 7.289 -2.576 1.00 . B B . 97 LEU HD12 1 1
6 16876 2 1 33 LEU HD13 H 2.371 5.697 -2.083 1.00 . B B . 97 LEU HD13 1 1
6 16877 2 1 33 LEU HD21 H 4.319 4.939 -4.118 1.00 . B B . 97 LEU HD21 1 1
6 16878 2 1 33 LEU HD22 H 4.292 6.316 -3.014 1.00 . B B . 97 LEU HD22 1 1
6 16879 2 1 33 LEU HD23 H 4.514 6.576 -4.746 1.00 . B B . 97 LEU HD23 1 1
6 16880 2 1 33 LEU HG H 2.312 6.942 -4.772 1.00 . B B . 97 LEU HG 1 1
6 16881 2 1 33 LEU N N 2.305 5.473 -7.257 1.00 . B B . 97 LEU N 1 1
6 16882 2 1 33 LEU O O 3.180 2.185 -6.316 1.00 . B B . 97 LEU O 1 1
6 16883 2 1 34 SER C C 2.262 1.094 -8.803 1.00 . B B . 98 SER C 1 1
6 16884 2 1 34 SER CA C 1.077 1.647 -8.034 1.00 . B B . 98 SER CA 1 1
6 16885 2 1 34 SER CB C -0.122 1.767 -8.967 1.00 . B B . 98 SER CB 1 1
6 16886 2 1 34 SER H H 0.828 3.711 -7.669 1.00 . B B . 98 SER H 1 1
6 16887 2 1 34 SER HA H 0.843 0.982 -7.215 1.00 . B B . 98 SER HA 1 1
6 16888 2 1 34 SER HB2 H -0.384 0.790 -9.341 1.00 . B B . 98 SER HB2 1 1
6 16889 2 1 34 SER HB3 H -0.958 2.183 -8.426 1.00 . B B . 98 SER HB3 1 1
6 16890 2 1 34 SER HG H 0.986 3.089 -9.895 1.00 . B B . 98 SER HG 1 1
6 16891 2 1 34 SER N N 1.413 2.947 -7.482 1.00 . B B . 98 SER N 1 1
6 16892 2 1 34 SER O O 2.371 -0.103 -9.030 1.00 . B B . 98 SER O 1 1
6 16893 2 1 34 SER OG O 0.172 2.609 -10.068 1.00 . B B . 98 SER OG 1 1
6 16894 2 1 35 ARG C C 5.423 1.203 -8.982 1.00 . B B . 99 ARG C 1 1
6 16895 2 1 35 ARG CA C 4.322 1.585 -9.963 1.00 . B B . 99 ARG CA 1 1
6 16896 2 1 35 ARG CB C 4.795 2.715 -10.881 1.00 . B B . 99 ARG CB 1 1
6 16897 2 1 35 ARG CD C 5.804 1.804 -13.001 1.00 . B B . 99 ARG CD 1 1
6 16898 2 1 35 ARG CG C 6.080 2.405 -11.632 1.00 . B B . 99 ARG CG 1 1
6 16899 2 1 35 ARG CZ C 5.050 -0.367 -13.877 1.00 . B B . 99 ARG CZ 1 1
6 16900 2 1 35 ARG H H 2.960 2.935 -9.059 1.00 . B B . 99 ARG H 1 1
6 16901 2 1 35 ARG HA H 4.071 0.719 -10.558 1.00 . B B . 99 ARG HA 1 1
6 16902 2 1 35 ARG HB2 H 4.021 2.919 -11.606 1.00 . B B . 99 ARG HB2 1 1
6 16903 2 1 35 ARG HB3 H 4.956 3.596 -10.283 1.00 . B B . 99 ARG HB3 1 1
6 16904 2 1 35 ARG HD2 H 5.231 2.511 -13.581 1.00 . B B . 99 ARG HD2 1 1
6 16905 2 1 35 ARG HD3 H 6.746 1.618 -13.495 1.00 . B B . 99 ARG HD3 1 1
6 16906 2 1 35 ARG HE H 4.536 0.388 -12.103 1.00 . B B . 99 ARG HE 1 1
6 16907 2 1 35 ARG HG2 H 6.639 3.321 -11.760 1.00 . B B . 99 ARG HG2 1 1
6 16908 2 1 35 ARG HG3 H 6.664 1.705 -11.053 1.00 . B B . 99 ARG HG3 1 1
6 16909 2 1 35 ARG HH11 H 6.290 0.656 -15.103 1.00 . B B . 99 ARG HH11 1 1
6 16910 2 1 35 ARG HH12 H 5.742 -0.871 -15.708 1.00 . B B . 99 ARG HH12 1 1
6 16911 2 1 35 ARG HH21 H 3.809 -1.623 -12.895 1.00 . B B . 99 ARG HH21 1 1
6 16912 2 1 35 ARG HH22 H 4.333 -2.166 -14.454 1.00 . B B . 99 ARG HH22 1 1
6 16913 2 1 35 ARG N N 3.129 1.985 -9.234 1.00 . B B . 99 ARG N 1 1
6 16914 2 1 35 ARG NE N 5.059 0.551 -12.916 1.00 . B B . 99 ARG NE 1 1
6 16915 2 1 35 ARG NH1 N 5.752 -0.179 -14.988 1.00 . B B . 99 ARG NH1 1 1
6 16916 2 1 35 ARG NH2 N 4.339 -1.476 -13.730 1.00 . B B . 99 ARG NH2 1 1
6 16917 2 1 35 ARG O O 6.277 0.368 -9.278 1.00 . B B . 99 ARG O 1 1
6 16918 2 1 36 ALA C C 6.211 0.124 -6.248 1.00 . B B . 100 ALA C 1 1
6 16919 2 1 36 ALA CA C 6.370 1.550 -6.767 1.00 . B B . 100 ALA CA 1 1
6 16920 2 1 36 ALA CB C 6.231 2.550 -5.629 1.00 . B B . 100 ALA CB 1 1
6 16921 2 1 36 ALA H H 4.690 2.489 -7.638 1.00 . B B . 100 ALA H 1 1
6 16922 2 1 36 ALA HA H 7.357 1.665 -7.199 1.00 . B B . 100 ALA HA 1 1
6 16923 2 1 36 ALA HB1 H 5.366 2.297 -5.033 1.00 . B B . 100 ALA HB1 1 1
6 16924 2 1 36 ALA HB2 H 6.109 3.543 -6.035 1.00 . B B . 100 ALA HB2 1 1
6 16925 2 1 36 ALA HB3 H 7.116 2.519 -5.012 1.00 . B B . 100 ALA HB3 1 1
6 16926 2 1 36 ALA N N 5.390 1.827 -7.807 1.00 . B B . 100 ALA N 1 1
6 16927 2 1 36 ALA O O 7.197 -0.564 -5.988 1.00 . B B . 100 ALA O 1 1
6 16928 2 1 37 VAL C C 5.177 -2.687 -6.631 1.00 . B B . 101 VAL C 1 1
6 16929 2 1 37 VAL CA C 4.676 -1.665 -5.620 1.00 . B B . 101 VAL CA 1 1
6 16930 2 1 37 VAL CB C 3.166 -1.895 -5.376 1.00 . B B . 101 VAL CB 1 1
6 16931 2 1 37 VAL CG1 C 2.769 -1.415 -3.987 1.00 . B B . 101 VAL CG1 1 1
6 16932 2 1 37 VAL CG2 C 2.334 -1.196 -6.443 1.00 . B B . 101 VAL CG2 1 1
6 16933 2 1 37 VAL H H 4.215 0.292 -6.294 1.00 . B B . 101 VAL H 1 1
6 16934 2 1 37 VAL HA H 5.200 -1.810 -4.686 1.00 . B B . 101 VAL HA 1 1
6 16935 2 1 37 VAL HB H 2.972 -2.955 -5.437 1.00 . B B . 101 VAL HB 1 1
6 16936 2 1 37 VAL HG11 H 2.988 -0.361 -3.893 1.00 . B B . 101 VAL HG11 1 1
6 16937 2 1 37 VAL HG12 H 3.324 -1.965 -3.240 1.00 . B B . 101 VAL HG12 1 1
6 16938 2 1 37 VAL HG13 H 1.711 -1.576 -3.839 1.00 . B B . 101 VAL HG13 1 1
6 16939 2 1 37 VAL HG21 H 1.523 -1.844 -6.774 1.00 . B B . 101 VAL HG21 1 1
6 16940 2 1 37 VAL HG22 H 2.967 -0.957 -7.282 1.00 . B B . 101 VAL HG22 1 1
6 16941 2 1 37 VAL HG23 H 1.921 -0.284 -6.035 1.00 . B B . 101 VAL HG23 1 1
6 16942 2 1 37 VAL N N 4.960 -0.311 -6.090 1.00 . B B . 101 VAL N 1 1
6 16943 2 1 37 VAL O O 5.440 -3.840 -6.292 1.00 . B B . 101 VAL O 1 1
6 16944 2 1 38 LYS C C 7.273 -3.354 -8.828 1.00 . B B . 102 LYS C 1 1
6 16945 2 1 38 LYS CA C 5.779 -3.105 -8.957 1.00 . B B . 102 LYS CA 1 1
6 16946 2 1 38 LYS CB C 5.495 -2.466 -10.319 1.00 . B B . 102 LYS CB 1 1
6 16947 2 1 38 LYS CD C 3.132 -2.954 -11.017 1.00 . B B . 102 LYS CD 1 1
6 16948 2 1 38 LYS CE C 2.576 -3.801 -9.907 1.00 . B B . 102 LYS CE 1 1
6 16949 2 1 38 LYS CG C 4.086 -1.920 -10.463 1.00 . B B . 102 LYS CG 1 1
6 16950 2 1 38 LYS H H 5.076 -1.316 -8.078 1.00 . B B . 102 LYS H 1 1
6 16951 2 1 38 LYS HA H 5.258 -4.047 -8.890 1.00 . B B . 102 LYS HA 1 1
6 16952 2 1 38 LYS HB2 H 6.188 -1.652 -10.471 1.00 . B B . 102 LYS HB2 1 1
6 16953 2 1 38 LYS HB3 H 5.651 -3.207 -11.089 1.00 . B B . 102 LYS HB3 1 1
6 16954 2 1 38 LYS HD2 H 2.317 -2.453 -11.518 1.00 . B B . 102 LYS HD2 1 1
6 16955 2 1 38 LYS HD3 H 3.649 -3.591 -11.710 1.00 . B B . 102 LYS HD3 1 1
6 16956 2 1 38 LYS HE2 H 2.588 -3.218 -8.997 1.00 . B B . 102 LYS HE2 1 1
6 16957 2 1 38 LYS HE3 H 1.569 -4.055 -10.158 1.00 . B B . 102 LYS HE3 1 1
6 16958 2 1 38 LYS HG2 H 3.724 -1.622 -9.488 1.00 . B B . 102 LYS HG2 1 1
6 16959 2 1 38 LYS HG3 H 4.103 -1.066 -11.124 1.00 . B B . 102 LYS HG3 1 1
6 16960 2 1 38 LYS HZ1 H 4.378 -4.851 -9.788 1.00 . B B . 102 LYS HZ1 1 1
6 16961 2 1 38 LYS HZ2 H 3.098 -5.759 -10.414 1.00 . B B . 102 LYS HZ2 1 1
6 16962 2 1 38 LYS HZ3 H 3.174 -5.439 -8.756 1.00 . B B . 102 LYS HZ3 1 1
6 16963 2 1 38 LYS N N 5.307 -2.247 -7.879 1.00 . B B . 102 LYS N 1 1
6 16964 2 1 38 LYS NZ N 3.362 -5.050 -9.702 1.00 . B B . 102 LYS NZ 1 1
6 16965 2 1 38 LYS O O 7.800 -4.322 -9.370 1.00 . B B . 102 LYS O 1 1
6 16966 2 1 39 VAL C C 9.761 -3.729 -7.003 1.00 . B B . 103 VAL C 1 1
6 16967 2 1 39 VAL CA C 9.389 -2.568 -7.915 1.00 . B B . 103 VAL CA 1 1
6 16968 2 1 39 VAL CB C 9.927 -1.244 -7.340 1.00 . B B . 103 VAL CB 1 1
6 16969 2 1 39 VAL CG1 C 11.255 -1.422 -6.642 1.00 . B B . 103 VAL CG1 1 1
6 16970 2 1 39 VAL CG2 C 10.092 -0.244 -8.455 1.00 . B B . 103 VAL CG2 1 1
6 16971 2 1 39 VAL H H 7.464 -1.783 -7.603 1.00 . B B . 103 VAL H 1 1
6 16972 2 1 39 VAL HA H 9.847 -2.721 -8.880 1.00 . B B . 103 VAL HA 1 1
6 16973 2 1 39 VAL HB H 9.214 -0.852 -6.634 1.00 . B B . 103 VAL HB 1 1
6 16974 2 1 39 VAL HG11 H 12.037 -1.317 -7.377 1.00 . B B . 103 VAL HG11 1 1
6 16975 2 1 39 VAL HG12 H 11.310 -2.399 -6.189 1.00 . B B . 103 VAL HG12 1 1
6 16976 2 1 39 VAL HG13 H 11.372 -0.665 -5.882 1.00 . B B . 103 VAL HG13 1 1
6 16977 2 1 39 VAL HG21 H 10.082 -0.764 -9.403 1.00 . B B . 103 VAL HG21 1 1
6 16978 2 1 39 VAL HG22 H 11.043 0.251 -8.335 1.00 . B B . 103 VAL HG22 1 1
6 16979 2 1 39 VAL HG23 H 9.291 0.480 -8.423 1.00 . B B . 103 VAL HG23 1 1
6 16980 2 1 39 VAL N N 7.949 -2.474 -8.100 1.00 . B B . 103 VAL N 1 1
6 16981 2 1 39 VAL O O 10.372 -4.703 -7.434 1.00 . B B . 103 VAL O 1 1
6 16982 2 1 40 PHE C C 9.153 -6.004 -5.196 1.00 . B B . 104 PHE C 1 1
6 16983 2 1 40 PHE CA C 9.680 -4.640 -4.749 1.00 . B B . 104 PHE CA 1 1
6 16984 2 1 40 PHE CB C 9.066 -4.272 -3.395 1.00 . B B . 104 PHE CB 1 1
6 16985 2 1 40 PHE CD1 C 9.694 -1.834 -3.375 1.00 . B B . 104 PHE CD1 1 1
6 16986 2 1 40 PHE CD2 C 7.427 -2.429 -2.938 1.00 . B B . 104 PHE CD2 1 1
6 16987 2 1 40 PHE CE1 C 9.376 -0.498 -3.225 1.00 . B B . 104 PHE CE1 1 1
6 16988 2 1 40 PHE CE2 C 7.102 -1.093 -2.787 1.00 . B B . 104 PHE CE2 1 1
6 16989 2 1 40 PHE CG C 8.724 -2.814 -3.233 1.00 . B B . 104 PHE CG 1 1
6 16990 2 1 40 PHE CZ C 8.078 -0.128 -2.930 1.00 . B B . 104 PHE CZ 1 1
6 16991 2 1 40 PHE H H 8.926 -2.791 -5.460 1.00 . B B . 104 PHE H 1 1
6 16992 2 1 40 PHE HA H 10.752 -4.705 -4.637 1.00 . B B . 104 PHE HA 1 1
6 16993 2 1 40 PHE HB2 H 8.155 -4.835 -3.263 1.00 . B B . 104 PHE HB2 1 1
6 16994 2 1 40 PHE HB3 H 9.761 -4.540 -2.613 1.00 . B B . 104 PHE HB3 1 1
6 16995 2 1 40 PHE HD1 H 10.709 -2.122 -3.606 1.00 . B B . 104 PHE HD1 1 1
6 16996 2 1 40 PHE HD2 H 6.664 -3.185 -2.825 1.00 . B B . 104 PHE HD2 1 1
6 16997 2 1 40 PHE HE1 H 10.141 0.256 -3.338 1.00 . B B . 104 PHE HE1 1 1
6 16998 2 1 40 PHE HE2 H 6.085 -0.805 -2.556 1.00 . B B . 104 PHE HE2 1 1
6 16999 2 1 40 PHE HZ H 7.828 0.916 -2.813 1.00 . B B . 104 PHE HZ 1 1
6 17000 2 1 40 PHE N N 9.388 -3.609 -5.741 1.00 . B B . 104 PHE N 1 1
6 17001 2 1 40 PHE O O 9.710 -7.042 -4.842 1.00 . B B . 104 PHE O 1 1
6 17002 2 1 41 GLU C C 8.105 -7.755 -7.736 1.00 . B B . 105 GLU C 1 1
6 17003 2 1 41 GLU CA C 7.461 -7.228 -6.450 1.00 . B B . 105 GLU CA 1 1
6 17004 2 1 41 GLU CB C 5.963 -7.014 -6.673 1.00 . B B . 105 GLU CB 1 1
6 17005 2 1 41 GLU CD C 5.179 -7.844 -4.419 1.00 . B B . 105 GLU CD 1 1
6 17006 2 1 41 GLU CG C 5.198 -6.690 -5.401 1.00 . B B . 105 GLU CG 1 1
6 17007 2 1 41 GLU H H 7.688 -5.135 -6.233 1.00 . B B . 105 GLU H 1 1
6 17008 2 1 41 GLU HA H 7.588 -7.971 -5.677 1.00 . B B . 105 GLU HA 1 1
6 17009 2 1 41 GLU HB2 H 5.828 -6.197 -7.367 1.00 . B B . 105 GLU HB2 1 1
6 17010 2 1 41 GLU HB3 H 5.542 -7.912 -7.102 1.00 . B B . 105 GLU HB3 1 1
6 17011 2 1 41 GLU HG2 H 5.663 -5.840 -4.923 1.00 . B B . 105 GLU HG2 1 1
6 17012 2 1 41 GLU HG3 H 4.179 -6.442 -5.662 1.00 . B B . 105 GLU HG3 1 1
6 17013 2 1 41 GLU N N 8.078 -5.993 -5.973 1.00 . B B . 105 GLU N 1 1
6 17014 2 1 41 GLU O O 7.987 -8.942 -8.043 1.00 . B B . 105 GLU O 1 1
6 17015 2 1 41 GLU OE1 O 6.178 -8.022 -3.690 1.00 . B B . 105 GLU OE1 1 1
6 17016 2 1 41 GLU OE2 O 4.163 -8.570 -4.375 1.00 . B B . 105 GLU OE2 1 1
6 17017 2 1 42 THR C C 10.536 -8.312 -9.501 1.00 . B B . 106 THR C 1 1
6 17018 2 1 42 THR CA C 9.405 -7.312 -9.741 1.00 . B B . 106 THR CA 1 1
6 17019 2 1 42 THR CB C 9.926 -6.119 -10.575 1.00 . B B . 106 THR CB 1 1
6 17020 2 1 42 THR CG2 C 11.281 -5.636 -10.087 1.00 . B B . 106 THR CG2 1 1
6 17021 2 1 42 THR H H 8.865 -5.955 -8.196 1.00 . B B . 106 THR H 1 1
6 17022 2 1 42 THR HA H 8.640 -7.808 -10.322 1.00 . B B . 106 THR HA 1 1
6 17023 2 1 42 THR HB H 9.221 -5.307 -10.492 1.00 . B B . 106 THR HB 1 1
6 17024 2 1 42 THR HG1 H 9.179 -6.809 -12.266 1.00 . B B . 106 THR HG1 1 1
6 17025 2 1 42 THR HG21 H 11.322 -5.702 -9.011 1.00 . B B . 106 THR HG21 1 1
6 17026 2 1 42 THR HG22 H 11.428 -4.610 -10.389 1.00 . B B . 106 THR HG22 1 1
6 17027 2 1 42 THR HG23 H 12.058 -6.252 -10.515 1.00 . B B . 106 THR HG23 1 1
6 17028 2 1 42 THR N N 8.783 -6.887 -8.487 1.00 . B B . 106 THR N 1 1
6 17029 2 1 42 THR O O 10.694 -9.267 -10.262 1.00 . B B . 106 THR O 1 1
6 17030 2 1 42 THR OG1 O 10.032 -6.502 -11.951 1.00 . B B . 106 THR OG1 1 1
6 17031 2 1 43 PHE C C 12.014 -10.018 -7.078 1.00 . B B . 107 PHE C 1 1
6 17032 2 1 43 PHE CA C 12.418 -9.011 -8.137 1.00 . B B . 107 PHE CA 1 1
6 17033 2 1 43 PHE CB C 13.678 -8.254 -7.715 1.00 . B B . 107 PHE CB 1 1
6 17034 2 1 43 PHE CD1 C 15.336 -8.736 -9.531 1.00 . B B . 107 PHE CD1 1 1
6 17035 2 1 43 PHE CD2 C 14.363 -6.570 -9.409 1.00 . B B . 107 PHE CD2 1 1
6 17036 2 1 43 PHE CE1 C 16.054 -8.358 -10.648 1.00 . B B . 107 PHE CE1 1 1
6 17037 2 1 43 PHE CE2 C 15.069 -6.182 -10.529 1.00 . B B . 107 PHE CE2 1 1
6 17038 2 1 43 PHE CG C 14.487 -7.842 -8.902 1.00 . B B . 107 PHE CG 1 1
6 17039 2 1 43 PHE CZ C 15.919 -7.078 -11.150 1.00 . B B . 107 PHE CZ 1 1
6 17040 2 1 43 PHE H H 11.179 -7.300 -7.893 1.00 . B B . 107 PHE H 1 1
6 17041 2 1 43 PHE HA H 12.640 -9.551 -9.045 1.00 . B B . 107 PHE HA 1 1
6 17042 2 1 43 PHE HB2 H 13.405 -7.360 -7.162 1.00 . B B . 107 PHE HB2 1 1
6 17043 2 1 43 PHE HB3 H 14.288 -8.889 -7.092 1.00 . B B . 107 PHE HB3 1 1
6 17044 2 1 43 PHE HD1 H 15.441 -9.737 -9.137 1.00 . B B . 107 PHE HD1 1 1
6 17045 2 1 43 PHE HD2 H 13.702 -5.876 -8.914 1.00 . B B . 107 PHE HD2 1 1
6 17046 2 1 43 PHE HE1 H 16.717 -9.061 -11.131 1.00 . B B . 107 PHE HE1 1 1
6 17047 2 1 43 PHE HE2 H 14.962 -5.180 -10.917 1.00 . B B . 107 PHE HE2 1 1
6 17048 2 1 43 PHE HZ H 16.474 -6.779 -12.027 1.00 . B B . 107 PHE HZ 1 1
6 17049 2 1 43 PHE N N 11.322 -8.098 -8.445 1.00 . B B . 107 PHE N 1 1
6 17050 2 1 43 PHE O O 12.864 -10.654 -6.452 1.00 . B B . 107 PHE O 1 1
6 17051 2 1 44 GLU C C 10.778 -10.887 -4.545 1.00 . B B . 108 GLU C 1 1
6 17052 2 1 44 GLU CA C 10.176 -11.106 -5.922 1.00 . B B . 108 GLU CA 1 1
6 17053 2 1 44 GLU CB C 10.446 -12.533 -6.386 1.00 . B B . 108 GLU CB 1 1
6 17054 2 1 44 GLU CD C 10.166 -14.159 -8.297 1.00 . B B . 108 GLU CD 1 1
6 17055 2 1 44 GLU CG C 9.615 -12.938 -7.589 1.00 . B B . 108 GLU CG 1 1
6 17056 2 1 44 GLU H H 10.084 -9.594 -7.387 1.00 . B B . 108 GLU H 1 1
6 17057 2 1 44 GLU HA H 9.110 -10.955 -5.868 1.00 . B B . 108 GLU HA 1 1
6 17058 2 1 44 GLU HB2 H 11.489 -12.619 -6.647 1.00 . B B . 108 GLU HB2 1 1
6 17059 2 1 44 GLU HB3 H 10.227 -13.213 -5.576 1.00 . B B . 108 GLU HB3 1 1
6 17060 2 1 44 GLU HG2 H 8.611 -13.157 -7.258 1.00 . B B . 108 GLU HG2 1 1
6 17061 2 1 44 GLU HG3 H 9.590 -12.113 -8.284 1.00 . B B . 108 GLU HG3 1 1
6 17062 2 1 44 GLU N N 10.708 -10.158 -6.885 1.00 . B B . 108 GLU N 1 1
6 17063 2 1 44 GLU O O 11.063 -11.846 -3.826 1.00 . B B . 108 GLU O 1 1
6 17064 2 1 44 GLU OE1 O 11.083 -13.999 -9.131 1.00 . B B . 108 GLU OE1 1 1
6 17065 2 1 44 GLU OE2 O 9.682 -15.277 -8.018 1.00 . B B . 108 GLU OE2 1 1
6 17066 2 1 45 ALA C C 10.492 -9.590 -1.786 1.00 . B B . 109 ALA C 1 1
6 17067 2 1 45 ALA CA C 11.526 -9.308 -2.870 1.00 . B B . 109 ALA CA 1 1
6 17068 2 1 45 ALA CB C 11.946 -7.853 -2.839 1.00 . B B . 109 ALA CB 1 1
6 17069 2 1 45 ALA H H 10.696 -8.885 -4.752 1.00 . B B . 109 ALA H 1 1
6 17070 2 1 45 ALA HA H 12.401 -9.922 -2.710 1.00 . B B . 109 ALA HA 1 1
6 17071 2 1 45 ALA HB1 H 11.231 -7.252 -3.377 1.00 . B B . 109 ALA HB1 1 1
6 17072 2 1 45 ALA HB2 H 12.915 -7.753 -3.299 1.00 . B B . 109 ALA HB2 1 1
6 17073 2 1 45 ALA HB3 H 11.995 -7.516 -1.817 1.00 . B B . 109 ALA HB3 1 1
6 17074 2 1 45 ALA N N 10.969 -9.627 -4.170 1.00 . B B . 109 ALA N 1 1
6 17075 2 1 45 ALA O O 9.312 -9.770 -2.089 1.00 . B B . 109 ALA O 1 1
6 17076 2 1 46 LYS C C 9.640 -8.614 1.300 1.00 . B B . 110 LYS C 1 1
6 17077 2 1 46 LYS CA C 10.000 -9.895 0.574 1.00 . B B . 110 LYS CA 1 1
6 17078 2 1 46 LYS CB C 10.639 -10.865 1.544 1.00 . B B . 110 LYS CB 1 1
6 17079 2 1 46 LYS CD C 10.062 -13.230 0.990 1.00 . B B . 110 LYS CD 1 1
6 17080 2 1 46 LYS CE C 10.291 -14.048 2.239 1.00 . B B . 110 LYS CE 1 1
6 17081 2 1 46 LYS CG C 11.099 -12.134 0.871 1.00 . B B . 110 LYS CG 1 1
6 17082 2 1 46 LYS H H 11.862 -9.493 -0.306 1.00 . B B . 110 LYS H 1 1
6 17083 2 1 46 LYS HA H 9.107 -10.342 0.173 1.00 . B B . 110 LYS HA 1 1
6 17084 2 1 46 LYS HB2 H 11.494 -10.390 2.003 1.00 . B B . 110 LYS HB2 1 1
6 17085 2 1 46 LYS HB3 H 9.923 -11.124 2.308 1.00 . B B . 110 LYS HB3 1 1
6 17086 2 1 46 LYS HD2 H 9.079 -12.778 1.037 1.00 . B B . 110 LYS HD2 1 1
6 17087 2 1 46 LYS HD3 H 10.126 -13.875 0.126 1.00 . B B . 110 LYS HD3 1 1
6 17088 2 1 46 LYS HE2 H 11.337 -14.306 2.281 1.00 . B B . 110 LYS HE2 1 1
6 17089 2 1 46 LYS HE3 H 10.033 -13.450 3.101 1.00 . B B . 110 LYS HE3 1 1
6 17090 2 1 46 LYS HG2 H 11.276 -11.939 -0.170 1.00 . B B . 110 LYS HG2 1 1
6 17091 2 1 46 LYS HG3 H 12.009 -12.453 1.333 1.00 . B B . 110 LYS HG3 1 1
6 17092 2 1 46 LYS HZ1 H 9.637 -15.819 3.135 1.00 . B B . 110 LYS HZ1 1 1
6 17093 2 1 46 LYS HZ2 H 9.743 -15.904 1.450 1.00 . B B . 110 LYS HZ2 1 1
6 17094 2 1 46 LYS HZ3 H 8.466 -15.065 2.175 1.00 . B B . 110 LYS HZ3 1 1
6 17095 2 1 46 LYS N N 10.917 -9.633 -0.525 1.00 . B B . 110 LYS N 1 1
6 17096 2 1 46 LYS NZ N 9.477 -15.296 2.251 1.00 . B B . 110 LYS NZ 1 1
6 17097 2 1 46 LYS O O 10.450 -8.061 2.043 1.00 . B B . 110 LYS O 1 1
6 17098 2 1 47 ILE C C 7.543 -7.169 3.158 1.00 . B B . 111 ILE C 1 1
6 17099 2 1 47 ILE CA C 7.955 -6.936 1.717 1.00 . B B . 111 ILE CA 1 1
6 17100 2 1 47 ILE CB C 6.760 -6.345 0.965 1.00 . B B . 111 ILE CB 1 1
6 17101 2 1 47 ILE CD1 C 8.091 -6.398 -1.194 1.00 . B B . 111 ILE CD1 1 1
6 17102 2 1 47 ILE CG1 C 6.792 -6.725 -0.518 1.00 . B B . 111 ILE CG1 1 1
6 17103 2 1 47 ILE CG2 C 6.762 -4.840 1.146 1.00 . B B . 111 ILE CG2 1 1
6 17104 2 1 47 ILE H H 7.818 -8.634 0.494 1.00 . B B . 111 ILE H 1 1
6 17105 2 1 47 ILE HA H 8.761 -6.218 1.691 1.00 . B B . 111 ILE HA 1 1
6 17106 2 1 47 ILE HB H 5.868 -6.739 1.407 1.00 . B B . 111 ILE HB 1 1
6 17107 2 1 47 ILE HD11 H 8.494 -5.512 -0.745 1.00 . B B . 111 ILE HD11 1 1
6 17108 2 1 47 ILE HD12 H 7.919 -6.230 -2.246 1.00 . B B . 111 ILE HD12 1 1
6 17109 2 1 47 ILE HD13 H 8.783 -7.217 -1.066 1.00 . B B . 111 ILE HD13 1 1
6 17110 2 1 47 ILE HG12 H 6.635 -7.785 -0.612 1.00 . B B . 111 ILE HG12 1 1
6 17111 2 1 47 ILE HG13 H 6.003 -6.200 -1.036 1.00 . B B . 111 ILE HG13 1 1
6 17112 2 1 47 ILE HG21 H 7.568 -4.573 1.818 1.00 . B B . 111 ILE HG21 1 1
6 17113 2 1 47 ILE HG22 H 5.818 -4.525 1.566 1.00 . B B . 111 ILE HG22 1 1
6 17114 2 1 47 ILE HG23 H 6.913 -4.359 0.190 1.00 . B B . 111 ILE HG23 1 1
6 17115 2 1 47 ILE N N 8.419 -8.152 1.092 1.00 . B B . 111 ILE N 1 1
6 17116 2 1 47 ILE O O 6.878 -8.154 3.477 1.00 . B B . 111 ILE O 1 1
6 17117 2 1 48 HIS C C 6.370 -5.506 5.753 1.00 . B B . 112 HIS C 1 1
6 17118 2 1 48 HIS CA C 7.618 -6.336 5.436 1.00 . B B . 112 HIS CA 1 1
6 17119 2 1 48 HIS CB C 8.826 -5.884 6.267 1.00 . B B . 112 HIS CB 1 1
6 17120 2 1 48 HIS CD2 C 8.584 -5.309 8.785 1.00 . B B . 112 HIS CD2 1 1
6 17121 2 1 48 HIS CE1 C 7.823 -3.267 8.565 1.00 . B B . 112 HIS CE1 1 1
6 17122 2 1 48 HIS CG C 8.486 -5.050 7.460 1.00 . B B . 112 HIS CG 1 1
6 17123 2 1 48 HIS H H 8.506 -5.511 3.716 1.00 . B B . 112 HIS H 1 1
6 17124 2 1 48 HIS HA H 7.408 -7.371 5.662 1.00 . B B . 112 HIS HA 1 1
6 17125 2 1 48 HIS HB2 H 9.354 -6.757 6.619 1.00 . B B . 112 HIS HB2 1 1
6 17126 2 1 48 HIS HB3 H 9.485 -5.306 5.634 1.00 . B B . 112 HIS HB3 1 1
6 17127 2 1 48 HIS HD1 H 7.812 -3.298 6.509 1.00 . B B . 112 HIS HD1 1 1
6 17128 2 1 48 HIS HD2 H 8.928 -6.230 9.234 1.00 . B B . 112 HIS HD2 1 1
6 17129 2 1 48 HIS HE1 H 7.456 -2.276 8.790 1.00 . B B . 112 HIS HE1 1 1
6 17130 2 1 48 HIS HE2 H 8.027 -4.113 10.417 1.00 . B B . 112 HIS HE2 1 1
6 17131 2 1 48 HIS N N 7.948 -6.253 4.026 1.00 . B B . 112 HIS N 1 1
6 17132 2 1 48 HIS ND1 N 8.003 -3.768 7.353 1.00 . B B . 112 HIS ND1 1 1
6 17133 2 1 48 HIS NE2 N 8.167 -4.182 9.450 1.00 . B B . 112 HIS NE2 1 1
6 17134 2 1 48 HIS O O 5.497 -5.956 6.495 1.00 . B B . 112 HIS O 1 1
6 17135 2 1 49 HIS C C 5.027 -2.283 4.430 1.00 . B B . 113 HIS C 1 1
6 17136 2 1 49 HIS CA C 5.122 -3.437 5.428 1.00 . B B . 113 HIS CA 1 1
6 17137 2 1 49 HIS CB C 5.145 -2.876 6.847 1.00 . B B . 113 HIS CB 1 1
6 17138 2 1 49 HIS CD2 C 2.672 -2.708 7.611 1.00 . B B . 113 HIS CD2 1 1
6 17139 2 1 49 HIS CE1 C 2.502 -0.523 7.670 1.00 . B B . 113 HIS CE1 1 1
6 17140 2 1 49 HIS CG C 3.871 -2.197 7.242 1.00 . B B . 113 HIS CG 1 1
6 17141 2 1 49 HIS H H 7.011 -3.975 4.620 1.00 . B B . 113 HIS H 1 1
6 17142 2 1 49 HIS HA H 4.242 -4.052 5.320 1.00 . B B . 113 HIS HA 1 1
6 17143 2 1 49 HIS HB2 H 5.325 -3.681 7.543 1.00 . B B . 113 HIS HB2 1 1
6 17144 2 1 49 HIS HB3 H 5.945 -2.153 6.927 1.00 . B B . 113 HIS HB3 1 1
6 17145 2 1 49 HIS HD1 H 4.428 -0.172 7.076 1.00 . B B . 113 HIS HD1 1 1
6 17146 2 1 49 HIS HD2 H 2.418 -3.756 7.686 1.00 . B B . 113 HIS HD2 1 1
6 17147 2 1 49 HIS HE1 H 2.106 0.474 7.794 1.00 . B B . 113 HIS HE1 1 1
6 17148 2 1 49 HIS HE2 H 0.882 -1.711 8.070 1.00 . B B . 113 HIS HE2 1 1
6 17149 2 1 49 HIS N N 6.284 -4.294 5.192 1.00 . B B . 113 HIS N 1 1
6 17150 2 1 49 HIS ND1 N 3.731 -0.826 7.289 1.00 . B B . 113 HIS ND1 1 1
6 17151 2 1 49 HIS NE2 N 1.840 -1.647 7.870 1.00 . B B . 113 HIS NE2 1 1
6 17152 2 1 49 HIS O O 5.739 -1.285 4.540 1.00 . B B . 113 HIS O 1 1
6 17153 2 1 50 LEU C C 2.611 -0.668 2.866 1.00 . B B . 114 LEU C 1 1
6 17154 2 1 50 LEU CA C 3.874 -1.412 2.452 1.00 . B B . 114 LEU CA 1 1
6 17155 2 1 50 LEU CB C 3.713 -2.100 1.077 1.00 . B B . 114 LEU CB 1 1
6 17156 2 1 50 LEU CD1 C 1.617 -1.035 0.117 1.00 . B B . 114 LEU CD1 1 1
6 17157 2 1 50 LEU CD2 C 3.844 0.036 -0.242 1.00 . B B . 114 LEU CD2 1 1
6 17158 2 1 50 LEU CG C 3.108 -1.276 -0.077 1.00 . B B . 114 LEU CG 1 1
6 17159 2 1 50 LEU H H 3.624 -3.273 3.422 1.00 . B B . 114 LEU H 1 1
6 17160 2 1 50 LEU HA H 4.711 -0.715 2.423 1.00 . B B . 114 LEU HA 1 1
6 17161 2 1 50 LEU HB2 H 4.696 -2.426 0.763 1.00 . B B . 114 LEU HB2 1 1
6 17162 2 1 50 LEU HB3 H 3.099 -2.977 1.217 1.00 . B B . 114 LEU HB3 1 1
6 17163 2 1 50 LEU HD11 H 1.464 -0.083 0.608 1.00 . B B . 114 LEU HD11 1 1
6 17164 2 1 50 LEU HD12 H 1.201 -1.824 0.724 1.00 . B B . 114 LEU HD12 1 1
6 17165 2 1 50 LEU HD13 H 1.126 -1.025 -0.846 1.00 . B B . 114 LEU HD13 1 1
6 17166 2 1 50 LEU HD21 H 3.885 0.546 0.712 1.00 . B B . 114 LEU HD21 1 1
6 17167 2 1 50 LEU HD22 H 3.326 0.653 -0.961 1.00 . B B . 114 LEU HD22 1 1
6 17168 2 1 50 LEU HD23 H 4.848 -0.156 -0.589 1.00 . B B . 114 LEU HD23 1 1
6 17169 2 1 50 LEU HG H 3.228 -1.833 -0.997 1.00 . B B . 114 LEU HG 1 1
6 17170 2 1 50 LEU N N 4.133 -2.437 3.461 1.00 . B B . 114 LEU N 1 1
6 17171 2 1 50 LEU O O 1.587 -1.292 3.137 1.00 . B B . 114 LEU O 1 1
6 17172 2 1 51 GLU C C 1.492 2.822 2.733 1.00 . B B . 115 GLU C 1 1
6 17173 2 1 51 GLU CA C 1.509 1.427 3.347 1.00 . B B . 115 GLU CA 1 1
6 17174 2 1 51 GLU CB C 1.440 1.503 4.881 1.00 . B B . 115 GLU CB 1 1
6 17175 2 1 51 GLU CD C 1.755 3.907 5.613 1.00 . B B . 115 GLU CD 1 1
6 17176 2 1 51 GLU CG C 2.374 2.525 5.528 1.00 . B B . 115 GLU CG 1 1
6 17177 2 1 51 GLU H H 3.508 1.115 2.710 1.00 . B B . 115 GLU H 1 1
6 17178 2 1 51 GLU HA H 0.637 0.897 2.995 1.00 . B B . 115 GLU HA 1 1
6 17179 2 1 51 GLU HB2 H 0.429 1.755 5.166 1.00 . B B . 115 GLU HB2 1 1
6 17180 2 1 51 GLU HB3 H 1.680 0.529 5.283 1.00 . B B . 115 GLU HB3 1 1
6 17181 2 1 51 GLU HG2 H 2.603 2.192 6.530 1.00 . B B . 115 GLU HG2 1 1
6 17182 2 1 51 GLU HG3 H 3.295 2.589 4.956 1.00 . B B . 115 GLU HG3 1 1
6 17183 2 1 51 GLU N N 2.674 0.656 2.933 1.00 . B B . 115 GLU N 1 1
6 17184 2 1 51 GLU O O 2.535 3.440 2.517 1.00 . B B . 115 GLU O 1 1
6 17185 2 1 51 GLU OE1 O 0.922 4.127 6.517 1.00 . B B . 115 GLU OE1 1 1
6 17186 2 1 51 GLU OE2 O 2.105 4.770 4.782 1.00 . B B . 115 GLU OE2 1 1
6 17187 2 1 52 THR C C -1.095 5.301 2.549 1.00 . B B . 116 THR C 1 1
6 17188 2 1 52 THR CA C 0.079 4.607 1.866 1.00 . B B . 116 THR CA 1 1
6 17189 2 1 52 THR CB C -0.189 4.483 0.351 1.00 . B B . 116 THR CB 1 1
6 17190 2 1 52 THR CG2 C -1.242 5.478 -0.107 1.00 . B B . 116 THR CG2 1 1
6 17191 2 1 52 THR H H -0.499 2.748 2.635 1.00 . B B . 116 THR H 1 1
6 17192 2 1 52 THR HA H 0.972 5.193 2.012 1.00 . B B . 116 THR HA 1 1
6 17193 2 1 52 THR HB H -0.549 3.484 0.150 1.00 . B B . 116 THR HB 1 1
6 17194 2 1 52 THR HG1 H 1.125 5.623 -0.573 1.00 . B B . 116 THR HG1 1 1
6 17195 2 1 52 THR HG21 H -2.071 5.454 0.584 1.00 . B B . 116 THR HG21 1 1
6 17196 2 1 52 THR HG22 H -1.586 5.211 -1.096 1.00 . B B . 116 THR HG22 1 1
6 17197 2 1 52 THR HG23 H -0.816 6.472 -0.128 1.00 . B B . 116 THR HG23 1 1
6 17198 2 1 52 THR N N 0.286 3.299 2.450 1.00 . B B . 116 THR N 1 1
6 17199 2 1 52 THR O O -2.120 4.674 2.821 1.00 . B B . 116 THR O 1 1
6 17200 2 1 52 THR OG1 O 1.024 4.689 -0.380 1.00 . B B . 116 THR OG1 1 1
6 17201 2 1 53 ARG C C -1.646 8.838 3.544 1.00 . B B . 117 ARG C 1 1
6 17202 2 1 53 ARG CA C -2.006 7.356 3.470 1.00 . B B . 117 ARG CA 1 1
6 17203 2 1 53 ARG CB C -2.259 6.816 4.880 1.00 . B B . 117 ARG CB 1 1
6 17204 2 1 53 ARG CD C -1.350 6.434 7.193 1.00 . B B . 117 ARG CD 1 1
6 17205 2 1 53 ARG CG C -1.023 6.833 5.764 1.00 . B B . 117 ARG CG 1 1
6 17206 2 1 53 ARG CZ C -0.136 6.889 9.285 1.00 . B B . 117 ARG CZ 1 1
6 17207 2 1 53 ARG H H -0.108 7.041 2.583 1.00 . B B . 117 ARG H 1 1
6 17208 2 1 53 ARG HA H -2.902 7.239 2.879 1.00 . B B . 117 ARG HA 1 1
6 17209 2 1 53 ARG HB2 H -3.021 7.419 5.352 1.00 . B B . 117 ARG HB2 1 1
6 17210 2 1 53 ARG HB3 H -2.610 5.798 4.807 1.00 . B B . 117 ARG HB3 1 1
6 17211 2 1 53 ARG HD2 H -2.060 7.141 7.596 1.00 . B B . 117 ARG HD2 1 1
6 17212 2 1 53 ARG HD3 H -1.788 5.447 7.186 1.00 . B B . 117 ARG HD3 1 1
6 17213 2 1 53 ARG HE H 0.661 6.044 7.663 1.00 . B B . 117 ARG HE 1 1
6 17214 2 1 53 ARG HG2 H -0.299 6.137 5.365 1.00 . B B . 117 ARG HG2 1 1
6 17215 2 1 53 ARG HG3 H -0.605 7.828 5.763 1.00 . B B . 117 ARG HG3 1 1
6 17216 2 1 53 ARG HH11 H -2.079 7.445 9.295 1.00 . B B . 117 ARG HH11 1 1
6 17217 2 1 53 ARG HH12 H -1.210 7.758 10.760 1.00 . B B . 117 ARG HH12 1 1
6 17218 2 1 53 ARG HH21 H 1.814 6.452 9.587 1.00 . B B . 117 ARG HH21 1 1
6 17219 2 1 53 ARG HH22 H 1.005 7.194 10.926 1.00 . B B . 117 ARG HH22 1 1
6 17220 2 1 53 ARG N N -0.946 6.592 2.822 1.00 . B B . 117 ARG N 1 1
6 17221 2 1 53 ARG NE N -0.161 6.421 8.040 1.00 . B B . 117 ARG NE 1 1
6 17222 2 1 53 ARG NH1 N -1.232 7.407 9.824 1.00 . B B . 117 ARG NH1 1 1
6 17223 2 1 53 ARG NH2 N 0.986 6.840 9.990 1.00 . B B . 117 ARG NH2 1 1
6 17224 2 1 53 ARG O O -0.471 9.197 3.450 1.00 . B B . 117 ARG O 1 1
6 17225 2 1 54 PRO C C -1.357 11.553 4.791 1.00 . B B . 118 PRO C 1 1
6 17226 2 1 54 PRO CA C -2.431 11.164 3.801 1.00 . B B . 118 PRO CA 1 1
6 17227 2 1 54 PRO CB C -3.764 11.704 4.274 1.00 . B B . 118 PRO CB 1 1
6 17228 2 1 54 PRO CD C -4.093 9.395 3.771 1.00 . B B . 118 PRO CD 1 1
6 17229 2 1 54 PRO CG C -4.760 10.750 3.734 1.00 . B B . 118 PRO CG 1 1
6 17230 2 1 54 PRO HA H -2.199 11.591 2.842 1.00 . B B . 118 PRO HA 1 1
6 17231 2 1 54 PRO HB2 H -3.785 11.726 5.349 1.00 . B B . 118 PRO HB2 1 1
6 17232 2 1 54 PRO HB3 H -3.895 12.700 3.882 1.00 . B B . 118 PRO HB3 1 1
6 17233 2 1 54 PRO HD2 H -4.330 8.884 4.692 1.00 . B B . 118 PRO HD2 1 1
6 17234 2 1 54 PRO HD3 H -4.394 8.802 2.920 1.00 . B B . 118 PRO HD3 1 1
6 17235 2 1 54 PRO HG2 H -5.646 10.752 4.352 1.00 . B B . 118 PRO HG2 1 1
6 17236 2 1 54 PRO HG3 H -5.005 11.019 2.725 1.00 . B B . 118 PRO HG3 1 1
6 17237 2 1 54 PRO N N -2.652 9.722 3.703 1.00 . B B . 118 PRO N 1 1
6 17238 2 1 54 PRO O O -0.807 10.717 5.509 1.00 . B B . 118 PRO O 1 1
6 17239 2 1 55 ALA C C -0.174 14.886 5.782 1.00 . B B . 119 ALA C 1 1
6 17240 2 1 55 ALA CA C -0.084 13.381 5.714 1.00 . B B . 119 ALA CA 1 1
6 17241 2 1 55 ALA CB C 1.264 13.077 5.188 1.00 . B B . 119 ALA CB 1 1
6 17242 2 1 55 ALA H H -1.560 13.459 4.244 1.00 . B B . 119 ALA H 1 1
6 17243 2 1 55 ALA HA H -0.189 12.946 6.692 1.00 . B B . 119 ALA HA 1 1
6 17244 2 1 55 ALA HB1 H 1.521 13.912 4.571 1.00 . B B . 119 ALA HB1 1 1
6 17245 2 1 55 ALA HB2 H 1.240 12.169 4.602 1.00 . B B . 119 ALA HB2 1 1
6 17246 2 1 55 ALA HB3 H 1.971 12.984 5.997 1.00 . B B . 119 ALA HB3 1 1
6 17247 2 1 55 ALA N N -1.075 12.843 4.824 1.00 . B B . 119 ALA N 1 1
6 17248 2 1 55 ALA O O -1.120 15.499 5.294 1.00 . B B . 119 ALA O 1 1
6 17249 2 1 56 GLN C C 2.388 17.306 6.638 1.00 . B B . 120 GLN C 1 1
6 17250 2 1 56 GLN CA C 0.941 16.899 6.530 1.00 . B B . 120 GLN CA 1 1
6 17251 2 1 56 GLN CB C 0.211 17.362 7.768 1.00 . B B . 120 GLN CB 1 1
6 17252 2 1 56 GLN CD C -0.326 16.736 10.155 1.00 . B B . 120 GLN CD 1 1
6 17253 2 1 56 GLN CG C -0.100 16.244 8.739 1.00 . B B . 120 GLN CG 1 1
6 17254 2 1 56 GLN H H 1.441 14.906 6.940 1.00 . B B . 120 GLN H 1 1
6 17255 2 1 56 GLN HA H 0.505 17.349 5.668 1.00 . B B . 120 GLN HA 1 1
6 17256 2 1 56 GLN HB2 H 0.818 18.088 8.270 1.00 . B B . 120 GLN HB2 1 1
6 17257 2 1 56 GLN HB3 H -0.700 17.807 7.469 1.00 . B B . 120 GLN HB3 1 1
6 17258 2 1 56 GLN HE21 H 0.326 15.006 10.884 1.00 . B B . 120 GLN HE21 1 1
6 17259 2 1 56 GLN HE22 H -0.158 16.179 12.054 1.00 . B B . 120 GLN HE22 1 1
6 17260 2 1 56 GLN HG2 H -0.990 15.738 8.404 1.00 . B B . 120 GLN HG2 1 1
6 17261 2 1 56 GLN HG3 H 0.726 15.553 8.737 1.00 . B B . 120 GLN HG3 1 1
6 17262 2 1 56 GLN N N 0.830 15.464 6.417 1.00 . B B . 120 GLN N 1 1
6 17263 2 1 56 GLN NE2 N -0.023 15.888 11.129 1.00 . B B . 120 GLN NE2 1 1
6 17264 2 1 56 GLN O O 2.964 17.868 5.713 1.00 . B B . 120 GLN O 1 1
6 17265 2 1 56 GLN OE1 O -0.773 17.863 10.369 1.00 . B B . 120 GLN OE1 1 1
6 17266 2 1 57 ARG C C 5.159 17.856 7.007 1.00 . B B . 121 ARG C 1 1
6 17267 2 1 57 ARG CA C 4.321 17.301 8.171 1.00 . B B . 121 ARG CA 1 1
6 17268 2 1 57 ARG CB C 4.980 16.043 8.753 1.00 . B B . 121 ARG CB 1 1
6 17269 2 1 57 ARG CD C 3.406 14.863 10.315 1.00 . B B . 121 ARG CD 1 1
6 17270 2 1 57 ARG CG C 4.016 14.885 8.923 1.00 . B B . 121 ARG CG 1 1
6 17271 2 1 57 ARG CZ C 2.764 16.644 11.889 1.00 . B B . 121 ARG CZ 1 1
6 17272 2 1 57 ARG H H 2.326 16.656 8.490 1.00 . B B . 121 ARG H 1 1
6 17273 2 1 57 ARG HA H 4.295 18.045 8.945 1.00 . B B . 121 ARG HA 1 1
6 17274 2 1 57 ARG HB2 H 5.778 15.730 8.099 1.00 . B B . 121 ARG HB2 1 1
6 17275 2 1 57 ARG HB3 H 5.394 16.284 9.722 1.00 . B B . 121 ARG HB3 1 1
6 17276 2 1 57 ARG HD2 H 2.660 14.083 10.355 1.00 . B B . 121 ARG HD2 1 1
6 17277 2 1 57 ARG HD3 H 4.184 14.651 11.033 1.00 . B B . 121 ARG HD3 1 1
6 17278 2 1 57 ARG HE H 2.344 16.638 9.938 1.00 . B B . 121 ARG HE 1 1
6 17279 2 1 57 ARG HG2 H 3.226 14.987 8.195 1.00 . B B . 121 ARG HG2 1 1
6 17280 2 1 57 ARG HG3 H 4.546 13.958 8.755 1.00 . B B . 121 ARG HG3 1 1
6 17281 2 1 57 ARG HH11 H 3.791 15.111 12.717 1.00 . B B . 121 ARG HH11 1 1
6 17282 2 1 57 ARG HH12 H 3.331 16.373 13.810 1.00 . B B . 121 ARG HH12 1 1
6 17283 2 1 57 ARG HH21 H 1.735 18.304 11.370 1.00 . B B . 121 ARG HH21 1 1
6 17284 2 1 57 ARG HH22 H 2.162 18.188 13.045 1.00 . B B . 121 ARG HH22 1 1
6 17285 2 1 57 ARG N N 2.922 17.030 7.810 1.00 . B B . 121 ARG N 1 1
6 17286 2 1 57 ARG NE N 2.778 16.136 10.659 1.00 . B B . 121 ARG NE 1 1
6 17287 2 1 57 ARG NH1 N 3.343 15.989 12.887 1.00 . B B . 121 ARG NH1 1 1
6 17288 2 1 57 ARG NH2 N 2.173 17.808 12.120 1.00 . B B . 121 ARG NH2 1 1
6 17289 2 1 57 ARG O O 5.612 18.999 7.080 1.00 . B B . 121 ARG O 1 1
6 17290 2 1 58 PRO C C 5.892 18.985 4.417 1.00 . B B . 122 PRO C 1 1
6 17291 2 1 58 PRO CA C 6.180 17.530 4.774 1.00 . B B . 122 PRO CA 1 1
6 17292 2 1 58 PRO CB C 5.744 16.607 3.626 1.00 . B B . 122 PRO CB 1 1
6 17293 2 1 58 PRO CD C 4.934 15.691 5.710 1.00 . B B . 122 PRO CD 1 1
6 17294 2 1 58 PRO CG C 4.809 15.598 4.217 1.00 . B B . 122 PRO CG 1 1
6 17295 2 1 58 PRO HA H 7.236 17.407 4.951 1.00 . B B . 122 PRO HA 1 1
6 17296 2 1 58 PRO HB2 H 5.254 17.194 2.864 1.00 . B B . 122 PRO HB2 1 1
6 17297 2 1 58 PRO HB3 H 6.617 16.129 3.203 1.00 . B B . 122 PRO HB3 1 1
6 17298 2 1 58 PRO HD2 H 3.978 15.525 6.182 1.00 . B B . 122 PRO HD2 1 1
6 17299 2 1 58 PRO HD3 H 5.665 14.983 6.073 1.00 . B B . 122 PRO HD3 1 1
6 17300 2 1 58 PRO HG2 H 3.795 15.820 3.916 1.00 . B B . 122 PRO HG2 1 1
6 17301 2 1 58 PRO HG3 H 5.088 14.611 3.882 1.00 . B B . 122 PRO HG3 1 1
6 17302 2 1 58 PRO N N 5.393 17.070 5.920 1.00 . B B . 122 PRO N 1 1
6 17303 2 1 58 PRO O O 6.808 19.803 4.315 1.00 . B B . 122 PRO O 1 1
6 17304 2 1 59 LEU C C 3.120 21.161 4.832 1.00 . B B . 123 LEU C 1 1
6 17305 2 1 59 LEU CA C 4.198 20.654 3.887 1.00 . B B . 123 LEU CA 1 1
6 17306 2 1 59 LEU CB C 3.673 20.703 2.450 1.00 . B B . 123 LEU CB 1 1
6 17307 2 1 59 LEU CD1 C 5.661 19.753 1.243 1.00 . B B . 123 LEU CD1 1 1
6 17308 2 1 59 LEU CD2 C 4.047 21.236 0.041 1.00 . B B . 123 LEU CD2 1 1
6 17309 2 1 59 LEU CG C 4.727 20.946 1.368 1.00 . B B . 123 LEU CG 1 1
6 17310 2 1 59 LEU H H 3.935 18.603 4.320 1.00 . B B . 123 LEU H 1 1
6 17311 2 1 59 LEU HA H 5.051 21.292 3.971 1.00 . B B . 123 LEU HA 1 1
6 17312 2 1 59 LEU HB2 H 3.184 19.764 2.239 1.00 . B B . 123 LEU HB2 1 1
6 17313 2 1 59 LEU HB3 H 2.939 21.492 2.386 1.00 . B B . 123 LEU HB3 1 1
6 17314 2 1 59 LEU HD11 H 6.255 19.668 2.139 1.00 . B B . 123 LEU HD11 1 1
6 17315 2 1 59 LEU HD12 H 6.311 19.893 0.391 1.00 . B B . 123 LEU HD12 1 1
6 17316 2 1 59 LEU HD13 H 5.081 18.852 1.109 1.00 . B B . 123 LEU HD13 1 1
6 17317 2 1 59 LEU HD21 H 3.146 20.644 -0.035 1.00 . B B . 123 LEU HD21 1 1
6 17318 2 1 59 LEU HD22 H 4.714 20.984 -0.770 1.00 . B B . 123 LEU HD22 1 1
6 17319 2 1 59 LEU HD23 H 3.795 22.285 -0.013 1.00 . B B . 123 LEU HD23 1 1
6 17320 2 1 59 LEU HG H 5.319 21.807 1.637 1.00 . B B . 123 LEU HG 1 1
6 17321 2 1 59 LEU N N 4.614 19.300 4.232 1.00 . B B . 123 LEU N 1 1
6 17322 2 1 59 LEU O O 3.323 22.134 5.558 1.00 . B B . 123 LEU O 1 1
6 17323 2 1 60 ALA C C 0.284 22.212 5.193 1.00 . B B . 124 ALA C 1 1
6 17324 2 1 60 ALA CA C 0.839 20.865 5.643 1.00 . B B . 124 ALA CA 1 1
6 17325 2 1 60 ALA CB C 1.237 20.895 7.110 1.00 . B B . 124 ALA CB 1 1
6 17326 2 1 60 ALA H H 1.898 19.728 4.201 1.00 . B B . 124 ALA H 1 1
6 17327 2 1 60 ALA HA H 0.073 20.114 5.515 1.00 . B B . 124 ALA HA 1 1
6 17328 2 1 60 ALA HB1 H 1.751 19.976 7.359 1.00 . B B . 124 ALA HB1 1 1
6 17329 2 1 60 ALA HB2 H 0.352 20.992 7.723 1.00 . B B . 124 ALA HB2 1 1
6 17330 2 1 60 ALA HB3 H 1.893 21.735 7.290 1.00 . B B . 124 ALA HB3 1 1
6 17331 2 1 60 ALA N N 1.977 20.491 4.806 1.00 . B B . 124 ALA N 1 1
6 17332 2 1 60 ALA O O 0.989 23.221 5.205 1.00 . B B . 124 ALA O 1 1
6 17333 2 1 61 GLY C C -1.328 23.596 2.823 1.00 . B B . 125 GLY C 1 1
6 17334 2 1 61 GLY CA C -1.595 23.443 4.305 1.00 . B B . 125 GLY CA 1 1
6 17335 2 1 61 GLY H H -1.511 21.397 4.845 1.00 . B B . 125 GLY H 1 1
6 17336 2 1 61 GLY HA2 H -2.662 23.404 4.477 1.00 . B B . 125 GLY HA2 1 1
6 17337 2 1 61 GLY HA3 H -1.179 24.289 4.830 1.00 . B B . 125 GLY HA3 1 1
6 17338 2 1 61 GLY N N -0.986 22.223 4.800 1.00 . B B . 125 GLY N 1 1
6 17339 2 1 61 GLY O O -1.915 24.440 2.145 1.00 . B B . 125 GLY O 1 1
6 17340 2 1 62 SER C C 0.041 21.278 0.458 1.00 . B B . 126 SER C 1 1
6 17341 2 1 62 SER CA C -0.031 22.728 0.936 1.00 . B B . 126 SER CA 1 1
6 17342 2 1 62 SER CB C 1.324 23.418 0.756 1.00 . B B . 126 SER CB 1 1
6 17343 2 1 62 SER H H -0.002 22.125 2.961 1.00 . B B . 126 SER H 1 1
6 17344 2 1 62 SER HA H -0.782 23.254 0.366 1.00 . B B . 126 SER HA 1 1
6 17345 2 1 62 SER HB2 H 2.063 22.920 1.365 1.00 . B B . 126 SER HB2 1 1
6 17346 2 1 62 SER HB3 H 1.617 23.363 -0.282 1.00 . B B . 126 SER HB3 1 1
6 17347 2 1 62 SER HG H 0.809 25.285 0.461 1.00 . B B . 126 SER HG 1 1
6 17348 2 1 62 SER N N -0.423 22.754 2.339 1.00 . B B . 126 SER N 1 1
6 17349 2 1 62 SER O O 0.005 20.362 1.278 1.00 . B B . 126 SER O 1 1
6 17350 2 1 62 SER OG O 1.259 24.780 1.142 1.00 . B B . 126 SER OG 1 1
6 17351 2 1 63 PRO C C 1.039 18.734 -0.574 1.00 . B B . 127 PRO C 1 1
6 17352 2 1 63 PRO CA C 0.206 19.689 -1.428 1.00 . B B . 127 PRO CA 1 1
6 17353 2 1 63 PRO CB C 0.871 19.927 -2.779 1.00 . B B . 127 PRO CB 1 1
6 17354 2 1 63 PRO CD C 0.163 22.068 -1.932 1.00 . B B . 127 PRO CD 1 1
6 17355 2 1 63 PRO CG C 0.395 21.278 -3.197 1.00 . B B . 127 PRO CG 1 1
6 17356 2 1 63 PRO HA H -0.777 19.270 -1.577 1.00 . B B . 127 PRO HA 1 1
6 17357 2 1 63 PRO HB2 H 1.945 19.902 -2.664 1.00 . B B . 127 PRO HB2 1 1
6 17358 2 1 63 PRO HB3 H 0.558 19.166 -3.477 1.00 . B B . 127 PRO HB3 1 1
6 17359 2 1 63 PRO HD2 H 0.973 22.763 -1.771 1.00 . B B . 127 PRO HD2 1 1
6 17360 2 1 63 PRO HD3 H -0.780 22.594 -1.985 1.00 . B B . 127 PRO HD3 1 1
6 17361 2 1 63 PRO HG2 H 1.147 21.759 -3.803 1.00 . B B . 127 PRO HG2 1 1
6 17362 2 1 63 PRO HG3 H -0.527 21.185 -3.750 1.00 . B B . 127 PRO HG3 1 1
6 17363 2 1 63 PRO N N 0.132 21.042 -0.869 1.00 . B B . 127 PRO N 1 1
6 17364 2 1 63 PRO O O 2.265 18.686 -0.691 1.00 . B B . 127 PRO O 1 1
6 17365 2 1 64 HIS C C 0.461 15.619 0.998 1.00 . B B . 128 HIS C 1 1
6 17366 2 1 64 HIS CA C 1.033 17.020 1.166 1.00 . B B . 128 HIS CA 1 1
6 17367 2 1 64 HIS CB C 0.901 17.447 2.625 1.00 . B B . 128 HIS CB 1 1
6 17368 2 1 64 HIS CD2 C -1.650 17.127 2.968 1.00 . B B . 128 HIS CD2 1 1
6 17369 2 1 64 HIS CE1 C -2.122 19.116 3.757 1.00 . B B . 128 HIS CE1 1 1
6 17370 2 1 64 HIS CG C -0.494 17.832 3.011 1.00 . B B . 128 HIS CG 1 1
6 17371 2 1 64 HIS H H -0.613 18.058 0.331 1.00 . B B . 128 HIS H 1 1
6 17372 2 1 64 HIS HA H 2.079 17.003 0.899 1.00 . B B . 128 HIS HA 1 1
6 17373 2 1 64 HIS HB2 H 1.204 16.625 3.256 1.00 . B B . 128 HIS HB2 1 1
6 17374 2 1 64 HIS HB3 H 1.545 18.295 2.809 1.00 . B B . 128 HIS HB3 1 1
6 17375 2 1 64 HIS HD1 H -0.202 19.815 3.658 1.00 . B B . 128 HIS HD1 1 1
6 17376 2 1 64 HIS HD2 H -1.764 16.104 2.635 1.00 . B B . 128 HIS HD2 1 1
6 17377 2 1 64 HIS HE1 H -2.663 19.964 4.153 1.00 . B B . 128 HIS HE1 1 1
6 17378 2 1 64 HIS HE2 H -3.595 17.716 3.497 1.00 . B B . 128 HIS HE2 1 1
6 17379 2 1 64 HIS N N 0.362 17.974 0.286 1.00 . B B . 128 HIS N 1 1
6 17380 2 1 64 HIS ND1 N -0.825 19.075 3.509 1.00 . B B . 128 HIS ND1 1 1
6 17381 2 1 64 HIS NE2 N -2.645 17.948 3.436 1.00 . B B . 128 HIS NE2 1 1
6 17382 2 1 64 HIS O O -0.620 15.453 0.437 1.00 . B B . 128 HIS O 1 1
6 17383 2 1 65 LEU C C 2.067 12.350 1.707 1.00 . B B . 129 LEU C 1 1
6 17384 2 1 65 LEU CA C 0.835 13.216 1.455 1.00 . B B . 129 LEU CA 1 1
6 17385 2 1 65 LEU CB C 0.241 12.873 0.093 1.00 . B B . 129 LEU CB 1 1
6 17386 2 1 65 LEU CD1 C -1.023 10.843 0.822 1.00 . B B . 129 LEU CD1 1 1
6 17387 2 1 65 LEU CD2 C -2.117 13.089 0.845 1.00 . B B . 129 LEU CD2 1 1
6 17388 2 1 65 LEU CG C -1.123 12.191 0.133 1.00 . B B . 129 LEU CG 1 1
6 17389 2 1 65 LEU H H 2.023 14.867 1.971 1.00 . B B . 129 LEU H 1 1
6 17390 2 1 65 LEU HA H 0.102 13.022 2.226 1.00 . B B . 129 LEU HA 1 1
6 17391 2 1 65 LEU HB2 H 0.143 13.788 -0.461 1.00 . B B . 129 LEU HB2 1 1
6 17392 2 1 65 LEU HB3 H 0.929 12.229 -0.423 1.00 . B B . 129 LEU HB3 1 1
6 17393 2 1 65 LEU HD11 H -0.787 10.995 1.868 1.00 . B B . 129 LEU HD11 1 1
6 17394 2 1 65 LEU HD12 H -0.244 10.256 0.358 1.00 . B B . 129 LEU HD12 1 1
6 17395 2 1 65 LEU HD13 H -1.967 10.323 0.737 1.00 . B B . 129 LEU HD13 1 1
6 17396 2 1 65 LEU HD21 H -1.573 13.766 1.495 1.00 . B B . 129 LEU HD21 1 1
6 17397 2 1 65 LEU HD22 H -2.794 12.486 1.433 1.00 . B B . 129 LEU HD22 1 1
6 17398 2 1 65 LEU HD23 H -2.677 13.658 0.118 1.00 . B B . 129 LEU HD23 1 1
6 17399 2 1 65 LEU HG H -1.473 12.032 -0.877 1.00 . B B . 129 LEU HG 1 1
6 17400 2 1 65 LEU N N 1.201 14.631 1.518 1.00 . B B . 129 LEU N 1 1
6 17401 2 1 65 LEU O O 3.195 12.816 1.546 1.00 . B B . 129 LEU O 1 1
6 17402 2 1 66 GLU C C 2.714 8.764 1.907 1.00 . B B . 130 GLU C 1 1
6 17403 2 1 66 GLU CA C 2.991 10.202 2.354 1.00 . B B . 130 GLU CA 1 1
6 17404 2 1 66 GLU CB C 3.382 10.226 3.832 1.00 . B B . 130 GLU CB 1 1
6 17405 2 1 66 GLU CD C 4.633 11.420 5.675 1.00 . B B . 130 GLU CD 1 1
6 17406 2 1 66 GLU CG C 4.165 11.466 4.233 1.00 . B B . 130 GLU CG 1 1
6 17407 2 1 66 GLU H H 0.948 10.763 2.219 1.00 . B B . 130 GLU H 1 1
6 17408 2 1 66 GLU HA H 3.820 10.578 1.767 1.00 . B B . 130 GLU HA 1 1
6 17409 2 1 66 GLU HB2 H 2.484 10.184 4.432 1.00 . B B . 130 GLU HB2 1 1
6 17410 2 1 66 GLU HB3 H 3.989 9.359 4.046 1.00 . B B . 130 GLU HB3 1 1
6 17411 2 1 66 GLU HG2 H 5.031 11.552 3.593 1.00 . B B . 130 GLU HG2 1 1
6 17412 2 1 66 GLU HG3 H 3.535 12.333 4.102 1.00 . B B . 130 GLU HG3 1 1
6 17413 2 1 66 GLU N N 1.862 11.093 2.099 1.00 . B B . 130 GLU N 1 1
6 17414 2 1 66 GLU O O 1.600 8.418 1.511 1.00 . B B . 130 GLU O 1 1
6 17415 2 1 66 GLU OE1 O 3.858 11.829 6.564 1.00 . B B . 130 GLU OE1 1 1
6 17416 2 1 66 GLU OE2 O 5.775 10.973 5.914 1.00 . B B . 130 GLU OE2 1 1
6 17417 2 1 67 TYR C C 4.854 5.789 2.251 1.00 . B B . 131 TYR C 1 1
6 17418 2 1 67 TYR CA C 3.683 6.543 1.594 1.00 . B B . 131 TYR CA 1 1
6 17419 2 1 67 TYR CB C 3.596 6.439 0.058 1.00 . B B . 131 TYR CB 1 1
6 17420 2 1 67 TYR CD1 C 5.842 5.840 -0.836 1.00 . B B . 131 TYR CD1 1 1
6 17421 2 1 67 TYR CD2 C 4.100 4.247 -1.094 1.00 . B B . 131 TYR CD2 1 1
6 17422 2 1 67 TYR CE1 C 6.716 5.007 -1.504 1.00 . B B . 131 TYR CE1 1 1
6 17423 2 1 67 TYR CE2 C 4.965 3.399 -1.757 1.00 . B B . 131 TYR CE2 1 1
6 17424 2 1 67 TYR CG C 4.535 5.478 -0.620 1.00 . B B . 131 TYR CG 1 1
6 17425 2 1 67 TYR CZ C 6.273 3.785 -1.961 1.00 . B B . 131 TYR CZ 1 1
6 17426 2 1 67 TYR H H 4.539 8.242 2.480 1.00 . B B . 131 TYR H 1 1
6 17427 2 1 67 TYR HA H 2.769 6.149 2.016 1.00 . B B . 131 TYR HA 1 1
6 17428 2 1 67 TYR HB2 H 2.594 6.144 -0.215 1.00 . B B . 131 TYR HB2 1 1
6 17429 2 1 67 TYR HB3 H 3.784 7.420 -0.356 1.00 . B B . 131 TYR HB3 1 1
6 17430 2 1 67 TYR HD1 H 6.174 6.794 -0.449 1.00 . B B . 131 TYR HD1 1 1
6 17431 2 1 67 TYR HD2 H 3.075 3.953 -0.932 1.00 . B B . 131 TYR HD2 1 1
6 17432 2 1 67 TYR HE1 H 7.735 5.312 -1.667 1.00 . B B . 131 TYR HE1 1 1
6 17433 2 1 67 TYR HE2 H 4.615 2.442 -2.115 1.00 . B B . 131 TYR HE2 1 1
6 17434 2 1 67 TYR HH H 6.670 2.498 -3.330 1.00 . B B . 131 TYR HH 1 1
6 17435 2 1 67 TYR N N 3.759 7.941 1.984 1.00 . B B . 131 TYR N 1 1
6 17436 2 1 67 TYR O O 5.992 5.834 1.794 1.00 . B B . 131 TYR O 1 1
6 17437 2 1 67 TYR OH O 7.139 2.950 -2.625 1.00 . B B . 131 TYR OH 1 1
6 17438 2 1 68 PHE C C 5.670 2.967 3.707 1.00 . B B . 132 PHE C 1 1
6 17439 2 1 68 PHE CA C 5.569 4.424 4.153 1.00 . B B . 132 PHE CA 1 1
6 17440 2 1 68 PHE CB C 5.220 4.512 5.648 1.00 . B B . 132 PHE CB 1 1
6 17441 2 1 68 PHE CD1 C 7.448 3.507 6.211 1.00 . B B . 132 PHE CD1 1 1
6 17442 2 1 68 PHE CD2 C 5.667 3.244 7.769 1.00 . B B . 132 PHE CD2 1 1
6 17443 2 1 68 PHE CE1 C 8.292 2.802 7.048 1.00 . B B . 132 PHE CE1 1 1
6 17444 2 1 68 PHE CE2 C 6.505 2.537 8.612 1.00 . B B . 132 PHE CE2 1 1
6 17445 2 1 68 PHE CG C 6.131 3.734 6.559 1.00 . B B . 132 PHE CG 1 1
6 17446 2 1 68 PHE CZ C 7.819 2.315 8.251 1.00 . B B . 132 PHE CZ 1 1
6 17447 2 1 68 PHE H H 3.655 5.201 3.720 1.00 . B B . 132 PHE H 1 1
6 17448 2 1 68 PHE HA H 6.522 4.902 3.989 1.00 . B B . 132 PHE HA 1 1
6 17449 2 1 68 PHE HB2 H 5.258 5.545 5.954 1.00 . B B . 132 PHE HB2 1 1
6 17450 2 1 68 PHE HB3 H 4.216 4.143 5.792 1.00 . B B . 132 PHE HB3 1 1
6 17451 2 1 68 PHE HD1 H 7.809 3.884 5.269 1.00 . B B . 132 PHE HD1 1 1
6 17452 2 1 68 PHE HD2 H 4.640 3.418 8.053 1.00 . B B . 132 PHE HD2 1 1
6 17453 2 1 68 PHE HE1 H 9.319 2.632 6.762 1.00 . B B . 132 PHE HE1 1 1
6 17454 2 1 68 PHE HE2 H 6.130 2.158 9.553 1.00 . B B . 132 PHE HE2 1 1
6 17455 2 1 68 PHE HZ H 8.476 1.764 8.908 1.00 . B B . 132 PHE HZ 1 1
6 17456 2 1 68 PHE N N 4.564 5.159 3.383 1.00 . B B . 132 PHE N 1 1
6 17457 2 1 68 PHE O O 4.666 2.279 3.569 1.00 . B B . 132 PHE O 1 1
6 17458 2 1 69 VAL C C 8.425 0.559 3.577 1.00 . B B . 133 VAL C 1 1
6 17459 2 1 69 VAL CA C 7.127 1.130 3.031 1.00 . B B . 133 VAL CA 1 1
6 17460 2 1 69 VAL CB C 7.199 1.038 1.502 1.00 . B B . 133 VAL CB 1 1
6 17461 2 1 69 VAL CG1 C 7.055 -0.405 1.036 1.00 . B B . 133 VAL CG1 1 1
6 17462 2 1 69 VAL CG2 C 6.142 1.916 0.886 1.00 . B B . 133 VAL CG2 1 1
6 17463 2 1 69 VAL H H 7.668 3.102 3.586 1.00 . B B . 133 VAL H 1 1
6 17464 2 1 69 VAL HA H 6.295 0.526 3.365 1.00 . B B . 133 VAL HA 1 1
6 17465 2 1 69 VAL HB H 8.166 1.399 1.186 1.00 . B B . 133 VAL HB 1 1
6 17466 2 1 69 VAL HG11 H 7.765 -1.029 1.561 1.00 . B B . 133 VAL HG11 1 1
6 17467 2 1 69 VAL HG12 H 7.246 -0.460 -0.025 1.00 . B B . 133 VAL HG12 1 1
6 17468 2 1 69 VAL HG13 H 6.053 -0.750 1.239 1.00 . B B . 133 VAL HG13 1 1
6 17469 2 1 69 VAL HG21 H 6.172 2.882 1.354 1.00 . B B . 133 VAL HG21 1 1
6 17470 2 1 69 VAL HG22 H 5.174 1.477 1.046 1.00 . B B . 133 VAL HG22 1 1
6 17471 2 1 69 VAL HG23 H 6.328 2.018 -0.170 1.00 . B B . 133 VAL HG23 1 1
6 17472 2 1 69 VAL N N 6.900 2.505 3.470 1.00 . B B . 133 VAL N 1 1
6 17473 2 1 69 VAL O O 9.409 1.273 3.750 1.00 . B B . 133 VAL O 1 1
6 17474 2 1 70 ARG C C 9.624 -2.802 3.615 1.00 . B B . 134 ARG C 1 1
6 17475 2 1 70 ARG CA C 9.582 -1.452 4.309 1.00 . B B . 134 ARG CA 1 1
6 17476 2 1 70 ARG CB C 9.560 -1.635 5.822 1.00 . B B . 134 ARG CB 1 1
6 17477 2 1 70 ARG CD C 10.848 -1.597 7.982 1.00 . B B . 134 ARG CD 1 1
6 17478 2 1 70 ARG CG C 10.933 -1.519 6.466 1.00 . B B . 134 ARG CG 1 1
6 17479 2 1 70 ARG CZ C 12.393 -1.734 9.896 1.00 . B B . 134 ARG CZ 1 1
6 17480 2 1 70 ARG H H 7.565 -1.226 3.738 1.00 . B B . 134 ARG H 1 1
6 17481 2 1 70 ARG HA H 10.457 -0.883 4.026 1.00 . B B . 134 ARG HA 1 1
6 17482 2 1 70 ARG HB2 H 8.912 -0.889 6.260 1.00 . B B . 134 ARG HB2 1 1
6 17483 2 1 70 ARG HB3 H 9.171 -2.614 6.038 1.00 . B B . 134 ARG HB3 1 1
6 17484 2 1 70 ARG HD2 H 10.230 -0.786 8.338 1.00 . B B . 134 ARG HD2 1 1
6 17485 2 1 70 ARG HD3 H 10.398 -2.540 8.257 1.00 . B B . 134 ARG HD3 1 1
6 17486 2 1 70 ARG HE H 12.919 -1.242 8.036 1.00 . B B . 134 ARG HE 1 1
6 17487 2 1 70 ARG HG2 H 11.554 -2.327 6.110 1.00 . B B . 134 ARG HG2 1 1
6 17488 2 1 70 ARG HG3 H 11.372 -0.574 6.187 1.00 . B B . 134 ARG HG3 1 1
6 17489 2 1 70 ARG HH11 H 10.467 -2.174 10.331 1.00 . B B . 134 ARG HH11 1 1
6 17490 2 1 70 ARG HH12 H 11.569 -2.263 11.665 1.00 . B B . 134 ARG HH12 1 1
6 17491 2 1 70 ARG HH21 H 14.375 -1.357 9.786 1.00 . B B . 134 ARG HH21 1 1
6 17492 2 1 70 ARG HH22 H 13.788 -1.798 11.355 1.00 . B B . 134 ARG HH22 1 1
6 17493 2 1 70 ARG N N 8.407 -0.738 3.840 1.00 . B B . 134 ARG N 1 1
6 17494 2 1 70 ARG NE N 12.166 -1.498 8.606 1.00 . B B . 134 ARG NE 1 1
6 17495 2 1 70 ARG NH1 N 11.395 -2.085 10.695 1.00 . B B . 134 ARG NH1 1 1
6 17496 2 1 70 ARG NH2 N 13.620 -1.620 10.386 1.00 . B B . 134 ARG NH2 1 1
6 17497 2 1 70 ARG O O 8.641 -3.541 3.627 1.00 . B B . 134 ARG O 1 1
6 17498 2 1 71 PHE C C 12.306 -4.881 2.242 1.00 . B B . 135 PHE C 1 1
6 17499 2 1 71 PHE CA C 10.872 -4.370 2.274 1.00 . B B . 135 PHE CA 1 1
6 17500 2 1 71 PHE CB C 10.330 -4.173 0.852 1.00 . B B . 135 PHE CB 1 1
6 17501 2 1 71 PHE CD1 C 11.209 -1.884 0.238 1.00 . B B . 135 PHE CD1 1 1
6 17502 2 1 71 PHE CD2 C 11.838 -3.749 -1.107 1.00 . B B . 135 PHE CD2 1 1
6 17503 2 1 71 PHE CE1 C 11.944 -1.048 -0.577 1.00 . B B . 135 PHE CE1 1 1
6 17504 2 1 71 PHE CE2 C 12.578 -2.911 -1.924 1.00 . B B . 135 PHE CE2 1 1
6 17505 2 1 71 PHE CG C 11.147 -3.250 -0.016 1.00 . B B . 135 PHE CG 1 1
6 17506 2 1 71 PHE CZ C 12.630 -1.561 -1.657 1.00 . B B . 135 PHE CZ 1 1
6 17507 2 1 71 PHE H H 11.519 -2.518 3.084 1.00 . B B . 135 PHE H 1 1
6 17508 2 1 71 PHE HA H 10.260 -5.103 2.773 1.00 . B B . 135 PHE HA 1 1
6 17509 2 1 71 PHE HB2 H 10.287 -5.132 0.359 1.00 . B B . 135 PHE HB2 1 1
6 17510 2 1 71 PHE HB3 H 9.329 -3.765 0.915 1.00 . B B . 135 PHE HB3 1 1
6 17511 2 1 71 PHE HD1 H 10.682 -1.470 1.084 1.00 . B B . 135 PHE HD1 1 1
6 17512 2 1 71 PHE HD2 H 11.799 -4.807 -1.320 1.00 . B B . 135 PHE HD2 1 1
6 17513 2 1 71 PHE HE1 H 11.979 0.007 -0.371 1.00 . B B . 135 PHE HE1 1 1
6 17514 2 1 71 PHE HE2 H 13.116 -3.316 -2.771 1.00 . B B . 135 PHE HE2 1 1
6 17515 2 1 71 PHE HZ H 13.204 -0.906 -2.294 1.00 . B B . 135 PHE HZ 1 1
6 17516 2 1 71 PHE N N 10.753 -3.121 3.009 1.00 . B B . 135 PHE N 1 1
6 17517 2 1 71 PHE O O 13.245 -4.159 2.572 1.00 . B B . 135 PHE O 1 1
6 17518 2 1 72 GLU C C 13.977 -7.346 0.365 1.00 . B B . 136 GLU C 1 1
6 17519 2 1 72 GLU CA C 13.777 -6.761 1.755 1.00 . B B . 136 GLU CA 1 1
6 17520 2 1 72 GLU CB C 13.966 -7.832 2.836 1.00 . B B . 136 GLU CB 1 1
6 17521 2 1 72 GLU CD C 13.522 -10.249 3.419 1.00 . B B . 136 GLU CD 1 1
6 17522 2 1 72 GLU CG C 13.873 -9.260 2.323 1.00 . B B . 136 GLU CG 1 1
6 17523 2 1 72 GLU H H 11.669 -6.654 1.564 1.00 . B B . 136 GLU H 1 1
6 17524 2 1 72 GLU HA H 14.510 -5.985 1.913 1.00 . B B . 136 GLU HA 1 1
6 17525 2 1 72 GLU HB2 H 14.943 -7.696 3.277 1.00 . B B . 136 GLU HB2 1 1
6 17526 2 1 72 GLU HB3 H 13.218 -7.695 3.600 1.00 . B B . 136 GLU HB3 1 1
6 17527 2 1 72 GLU HG2 H 13.119 -9.302 1.555 1.00 . B B . 136 GLU HG2 1 1
6 17528 2 1 72 GLU HG3 H 14.826 -9.541 1.900 1.00 . B B . 136 GLU HG3 1 1
6 17529 2 1 72 GLU N N 12.461 -6.139 1.838 1.00 . B B . 136 GLU N 1 1
6 17530 2 1 72 GLU O O 13.063 -7.933 -0.205 1.00 . B B . 136 GLU O 1 1
6 17531 2 1 72 GLU OE1 O 12.409 -10.147 3.977 1.00 . B B . 136 GLU OE1 1 1
6 17532 2 1 72 GLU OE2 O 14.364 -11.120 3.723 1.00 . B B . 136 GLU OE2 1 1
6 17533 2 1 73 VAL C C 16.976 -8.021 -1.537 1.00 . B B . 137 VAL C 1 1
6 17534 2 1 73 VAL CA C 15.519 -7.664 -1.499 1.00 . B B . 137 VAL CA 1 1
6 17535 2 1 73 VAL CB C 15.335 -6.576 -2.578 1.00 . B B . 137 VAL CB 1 1
6 17536 2 1 73 VAL CG1 C 15.315 -7.204 -3.960 1.00 . B B . 137 VAL CG1 1 1
6 17537 2 1 73 VAL CG2 C 14.098 -5.743 -2.334 1.00 . B B . 137 VAL CG2 1 1
6 17538 2 1 73 VAL H H 15.891 -6.828 0.398 1.00 . B B . 137 VAL H 1 1
6 17539 2 1 73 VAL HA H 14.911 -8.519 -1.754 1.00 . B B . 137 VAL HA 1 1
6 17540 2 1 73 VAL HB H 16.187 -5.919 -2.539 1.00 . B B . 137 VAL HB 1 1
6 17541 2 1 73 VAL HG11 H 16.099 -6.766 -4.569 1.00 . B B . 137 VAL HG11 1 1
6 17542 2 1 73 VAL HG12 H 14.355 -7.036 -4.413 1.00 . B B . 137 VAL HG12 1 1
6 17543 2 1 73 VAL HG13 H 15.481 -8.259 -3.873 1.00 . B B . 137 VAL HG13 1 1
6 17544 2 1 73 VAL HG21 H 13.512 -5.701 -3.239 1.00 . B B . 137 VAL HG21 1 1
6 17545 2 1 73 VAL HG22 H 14.388 -4.743 -2.047 1.00 . B B . 137 VAL HG22 1 1
6 17546 2 1 73 VAL HG23 H 13.510 -6.186 -1.547 1.00 . B B . 137 VAL HG23 1 1
6 17547 2 1 73 VAL N N 15.181 -7.201 -0.159 1.00 . B B . 137 VAL N 1 1
6 17548 2 1 73 VAL O O 17.780 -7.277 -0.989 1.00 . B B . 137 VAL O 1 1
6 17549 2 1 74 PRO C C 19.610 -8.202 -2.414 1.00 . B B . 138 PRO C 1 1
6 17550 2 1 74 PRO CA C 18.766 -9.464 -2.296 1.00 . B B . 138 PRO CA 1 1
6 17551 2 1 74 PRO CB C 18.773 -10.249 -3.599 1.00 . B B . 138 PRO CB 1 1
6 17552 2 1 74 PRO CD C 16.508 -10.145 -2.822 1.00 . B B . 138 PRO CD 1 1
6 17553 2 1 74 PRO CG C 17.496 -11.019 -3.556 1.00 . B B . 138 PRO CG 1 1
6 17554 2 1 74 PRO HA H 19.108 -10.079 -1.476 1.00 . B B . 138 PRO HA 1 1
6 17555 2 1 74 PRO HB2 H 18.786 -9.555 -4.433 1.00 . B B . 138 PRO HB2 1 1
6 17556 2 1 74 PRO HB3 H 19.632 -10.900 -3.637 1.00 . B B . 138 PRO HB3 1 1
6 17557 2 1 74 PRO HD2 H 15.815 -9.701 -3.515 1.00 . B B . 138 PRO HD2 1 1
6 17558 2 1 74 PRO HD3 H 15.980 -10.717 -2.074 1.00 . B B . 138 PRO HD3 1 1
6 17559 2 1 74 PRO HG2 H 17.150 -11.212 -4.559 1.00 . B B . 138 PRO HG2 1 1
6 17560 2 1 74 PRO HG3 H 17.644 -11.947 -3.023 1.00 . B B . 138 PRO HG3 1 1
6 17561 2 1 74 PRO N N 17.367 -9.120 -2.191 1.00 . B B . 138 PRO N 1 1
6 17562 2 1 74 PRO O O 19.334 -7.339 -3.247 1.00 . B B . 138 PRO O 1 1
6 17563 2 1 75 SER C C 21.883 -6.492 -2.941 1.00 . B B . 139 SER C 1 1
6 17564 2 1 75 SER CA C 21.501 -6.933 -1.527 1.00 . B B . 139 SER CA 1 1
6 17565 2 1 75 SER CB C 22.767 -7.254 -0.735 1.00 . B B . 139 SER CB 1 1
6 17566 2 1 75 SER H H 20.810 -8.870 -0.983 1.00 . B B . 139 SER H 1 1
6 17567 2 1 75 SER HA H 20.977 -6.121 -1.033 1.00 . B B . 139 SER HA 1 1
6 17568 2 1 75 SER HB2 H 22.505 -7.457 0.293 1.00 . B B . 139 SER HB2 1 1
6 17569 2 1 75 SER HB3 H 23.246 -8.122 -1.163 1.00 . B B . 139 SER HB3 1 1
6 17570 2 1 75 SER HG H 23.289 -5.442 -1.264 1.00 . B B . 139 SER HG 1 1
6 17571 2 1 75 SER N N 20.617 -8.100 -1.554 1.00 . B B . 139 SER N 1 1
6 17572 2 1 75 SER O O 22.244 -5.337 -3.165 1.00 . B B . 139 SER O 1 1
6 17573 2 1 75 SER OG O 23.676 -6.167 -0.769 1.00 . B B . 139 SER OG 1 1
6 17574 2 1 76 GLY C C 20.949 -6.730 -6.119 1.00 . B B . 140 GLY C 1 1
6 17575 2 1 76 GLY CA C 22.148 -7.124 -5.269 1.00 . B B . 140 GLY CA 1 1
6 17576 2 1 76 GLY H H 21.530 -8.333 -3.642 1.00 . B B . 140 GLY H 1 1
6 17577 2 1 76 GLY HA2 H 22.859 -6.312 -5.279 1.00 . B B . 140 GLY HA2 1 1
6 17578 2 1 76 GLY HA3 H 22.613 -7.995 -5.707 1.00 . B B . 140 GLY HA3 1 1
6 17579 2 1 76 GLY N N 21.808 -7.427 -3.889 1.00 . B B . 140 GLY N 1 1
6 17580 2 1 76 GLY O O 21.045 -5.819 -6.940 1.00 . B B . 140 GLY O 1 1
6 17581 2 1 77 ASP C C 17.950 -5.869 -6.174 1.00 . B B . 141 ASP C 1 1
6 17582 2 1 77 ASP CA C 18.615 -7.120 -6.705 1.00 . B B . 141 ASP CA 1 1
6 17583 2 1 77 ASP CB C 17.644 -8.300 -6.672 1.00 . B B . 141 ASP CB 1 1
6 17584 2 1 77 ASP CG C 18.219 -9.538 -7.335 1.00 . B B . 141 ASP CG 1 1
6 17585 2 1 77 ASP H H 19.785 -8.115 -5.257 1.00 . B B . 141 ASP H 1 1
6 17586 2 1 77 ASP HA H 18.918 -6.936 -7.726 1.00 . B B . 141 ASP HA 1 1
6 17587 2 1 77 ASP HB2 H 17.411 -8.538 -5.647 1.00 . B B . 141 ASP HB2 1 1
6 17588 2 1 77 ASP HB3 H 16.736 -8.026 -7.190 1.00 . B B . 141 ASP HB3 1 1
6 17589 2 1 77 ASP N N 19.817 -7.412 -5.930 1.00 . B B . 141 ASP N 1 1
6 17590 2 1 77 ASP O O 17.027 -5.329 -6.778 1.00 . B B . 141 ASP O 1 1
6 17591 2 1 77 ASP OD1 O 18.124 -9.645 -8.575 1.00 . B B . 141 ASP OD1 1 1
6 17592 2 1 77 ASP OD2 O 18.765 -10.399 -6.615 1.00 . B B . 141 ASP OD2 1 1
6 17593 2 1 78 LEU C C 18.122 -3.101 -5.395 1.00 . B B . 142 LEU C 1 1
6 17594 2 1 78 LEU CA C 17.898 -4.230 -4.422 1.00 . B B . 142 LEU CA 1 1
6 17595 2 1 78 LEU CB C 18.632 -3.923 -3.131 1.00 . B B . 142 LEU CB 1 1
6 17596 2 1 78 LEU CD1 C 16.665 -3.266 -1.800 1.00 . B B . 142 LEU CD1 1 1
6 17597 2 1 78 LEU CD2 C 18.909 -2.263 -1.267 1.00 . B B . 142 LEU CD2 1 1
6 17598 2 1 78 LEU CG C 17.988 -2.792 -2.353 1.00 . B B . 142 LEU CG 1 1
6 17599 2 1 78 LEU H H 19.088 -5.949 -4.557 1.00 . B B . 142 LEU H 1 1
6 17600 2 1 78 LEU HA H 16.843 -4.345 -4.229 1.00 . B B . 142 LEU HA 1 1
6 17601 2 1 78 LEU HB2 H 18.647 -4.823 -2.527 1.00 . B B . 142 LEU HB2 1 1
6 17602 2 1 78 LEU HB3 H 19.646 -3.644 -3.366 1.00 . B B . 142 LEU HB3 1 1
6 17603 2 1 78 LEU HD11 H 16.157 -3.830 -2.577 1.00 . B B . 142 LEU HD11 1 1
6 17604 2 1 78 LEU HD12 H 16.064 -2.415 -1.513 1.00 . B B . 142 LEU HD12 1 1
6 17605 2 1 78 LEU HD13 H 16.833 -3.902 -0.943 1.00 . B B . 142 LEU HD13 1 1
6 17606 2 1 78 LEU HD21 H 19.313 -3.086 -0.704 1.00 . B B . 142 LEU HD21 1 1
6 17607 2 1 78 LEU HD22 H 18.351 -1.616 -0.607 1.00 . B B . 142 LEU HD22 1 1
6 17608 2 1 78 LEU HD23 H 19.715 -1.706 -1.720 1.00 . B B . 142 LEU HD23 1 1
6 17609 2 1 78 LEU HG H 17.780 -1.984 -3.037 1.00 . B B . 142 LEU HG 1 1
6 17610 2 1 78 LEU N N 18.399 -5.442 -5.014 1.00 . B B . 142 LEU N 1 1
6 17611 2 1 78 LEU O O 17.197 -2.504 -5.921 1.00 . B B . 142 LEU O 1 1
6 17612 2 1 79 ALA C C 19.100 -1.996 -7.877 1.00 . B B . 143 ALA C 1 1
6 17613 2 1 79 ALA CA C 19.812 -1.805 -6.547 1.00 . B B . 143 ALA CA 1 1
6 17614 2 1 79 ALA CB C 21.307 -1.925 -6.750 1.00 . B B . 143 ALA CB 1 1
6 17615 2 1 79 ALA H H 20.063 -3.307 -5.095 1.00 . B B . 143 ALA H 1 1
6 17616 2 1 79 ALA HA H 19.589 -0.829 -6.142 1.00 . B B . 143 ALA HA 1 1
6 17617 2 1 79 ALA HB1 H 21.543 -2.963 -6.959 1.00 . B B . 143 ALA HB1 1 1
6 17618 2 1 79 ALA HB2 H 21.822 -1.609 -5.854 1.00 . B B . 143 ALA HB2 1 1
6 17619 2 1 79 ALA HB3 H 21.613 -1.310 -7.581 1.00 . B B . 143 ALA HB3 1 1
6 17620 2 1 79 ALA N N 19.388 -2.821 -5.607 1.00 . B B . 143 ALA N 1 1
6 17621 2 1 79 ALA O O 18.927 -1.055 -8.652 1.00 . B B . 143 ALA O 1 1
6 17622 2 1 80 ALA C C 16.625 -2.985 -9.437 1.00 . B B . 144 ALA C 1 1
6 17623 2 1 80 ALA CA C 18.013 -3.596 -9.353 1.00 . B B . 144 ALA CA 1 1
6 17624 2 1 80 ALA CB C 17.917 -5.100 -9.452 1.00 . B B . 144 ALA CB 1 1
6 17625 2 1 80 ALA H H 18.826 -3.932 -7.446 1.00 . B B . 144 ALA H 1 1
6 17626 2 1 80 ALA HA H 18.607 -3.241 -10.182 1.00 . B B . 144 ALA HA 1 1
6 17627 2 1 80 ALA HB1 H 17.134 -5.444 -8.787 1.00 . B B . 144 ALA HB1 1 1
6 17628 2 1 80 ALA HB2 H 18.860 -5.543 -9.163 1.00 . B B . 144 ALA HB2 1 1
6 17629 2 1 80 ALA HB3 H 17.681 -5.381 -10.467 1.00 . B B . 144 ALA HB3 1 1
6 17630 2 1 80 ALA N N 18.689 -3.237 -8.125 1.00 . B B . 144 ALA N 1 1
6 17631 2 1 80 ALA O O 16.301 -2.298 -10.406 1.00 . B B . 144 ALA O 1 1
6 17632 2 1 81 LEU C C 14.415 -1.285 -7.901 1.00 . B B . 145 LEU C 1 1
6 17633 2 1 81 LEU CA C 14.449 -2.718 -8.425 1.00 . B B . 145 LEU CA 1 1
6 17634 2 1 81 LEU CB C 13.488 -3.678 -7.699 1.00 . B B . 145 LEU CB 1 1
6 17635 2 1 81 LEU CD1 C 14.439 -3.476 -5.398 1.00 . B B . 145 LEU CD1 1 1
6 17636 2 1 81 LEU CD2 C 12.968 -5.390 -5.947 1.00 . B B . 145 LEU CD2 1 1
6 17637 2 1 81 LEU CG C 14.021 -4.433 -6.480 1.00 . B B . 145 LEU CG 1 1
6 17638 2 1 81 LEU H H 16.121 -3.733 -7.632 1.00 . B B . 145 LEU H 1 1
6 17639 2 1 81 LEU HA H 14.142 -2.673 -9.458 1.00 . B B . 145 LEU HA 1 1
6 17640 2 1 81 LEU HB2 H 12.620 -3.129 -7.397 1.00 . B B . 145 LEU HB2 1 1
6 17641 2 1 81 LEU HB3 H 13.185 -4.417 -8.424 1.00 . B B . 145 LEU HB3 1 1
6 17642 2 1 81 LEU HD11 H 15.378 -3.045 -5.667 1.00 . B B . 145 LEU HD11 1 1
6 17643 2 1 81 LEU HD12 H 14.538 -4.007 -4.463 1.00 . B B . 145 LEU HD12 1 1
6 17644 2 1 81 LEU HD13 H 13.700 -2.698 -5.298 1.00 . B B . 145 LEU HD13 1 1
6 17645 2 1 81 LEU HD21 H 13.449 -6.190 -5.399 1.00 . B B . 145 LEU HD21 1 1
6 17646 2 1 81 LEU HD22 H 12.407 -5.803 -6.771 1.00 . B B . 145 LEU HD22 1 1
6 17647 2 1 81 LEU HD23 H 12.301 -4.856 -5.288 1.00 . B B . 145 LEU HD23 1 1
6 17648 2 1 81 LEU HG H 14.885 -5.013 -6.769 1.00 . B B . 145 LEU HG 1 1
6 17649 2 1 81 LEU N N 15.800 -3.232 -8.418 1.00 . B B . 145 LEU N 1 1
6 17650 2 1 81 LEU O O 13.533 -0.509 -8.257 1.00 . B B . 145 LEU O 1 1
6 17651 2 1 82 LEU C C 15.664 1.415 -7.726 1.00 . B B . 146 LEU C 1 1
6 17652 2 1 82 LEU CA C 15.483 0.439 -6.578 1.00 . B B . 146 LEU CA 1 1
6 17653 2 1 82 LEU CB C 16.649 0.565 -5.608 1.00 . B B . 146 LEU CB 1 1
6 17654 2 1 82 LEU CD1 C 15.479 -0.836 -3.898 1.00 . B B . 146 LEU CD1 1 1
6 17655 2 1 82 LEU CD2 C 17.557 0.402 -3.309 1.00 . B B . 146 LEU CD2 1 1
6 17656 2 1 82 LEU CG C 16.290 0.424 -4.135 1.00 . B B . 146 LEU CG 1 1
6 17657 2 1 82 LEU H H 16.104 -1.556 -6.860 1.00 . B B . 146 LEU H 1 1
6 17658 2 1 82 LEU HA H 14.560 0.661 -6.063 1.00 . B B . 146 LEU HA 1 1
6 17659 2 1 82 LEU HB2 H 17.372 -0.199 -5.854 1.00 . B B . 146 LEU HB2 1 1
6 17660 2 1 82 LEU HB3 H 17.108 1.532 -5.753 1.00 . B B . 146 LEU HB3 1 1
6 17661 2 1 82 LEU HD11 H 14.771 -0.960 -4.704 1.00 . B B . 146 LEU HD11 1 1
6 17662 2 1 82 LEU HD12 H 14.949 -0.753 -2.961 1.00 . B B . 146 LEU HD12 1 1
6 17663 2 1 82 LEU HD13 H 16.139 -1.689 -3.865 1.00 . B B . 146 LEU HD13 1 1
6 17664 2 1 82 LEU HD21 H 18.223 -0.347 -3.719 1.00 . B B . 146 LEU HD21 1 1
6 17665 2 1 82 LEU HD22 H 17.319 0.153 -2.285 1.00 . B B . 146 LEU HD22 1 1
6 17666 2 1 82 LEU HD23 H 18.033 1.370 -3.347 1.00 . B B . 146 LEU HD23 1 1
6 17667 2 1 82 LEU HG H 15.696 1.267 -3.826 1.00 . B B . 146 LEU HG 1 1
6 17668 2 1 82 LEU N N 15.404 -0.916 -7.094 1.00 . B B . 146 LEU N 1 1
6 17669 2 1 82 LEU O O 15.230 2.563 -7.653 1.00 . B B . 146 LEU O 1 1
6 17670 2 1 83 SER C C 15.204 2.209 -10.508 1.00 . B B . 147 SER C 1 1
6 17671 2 1 83 SER CA C 16.543 1.774 -9.964 1.00 . B B . 147 SER CA 1 1
6 17672 2 1 83 SER CB C 17.320 1.001 -11.027 1.00 . B B . 147 SER CB 1 1
6 17673 2 1 83 SER H H 16.658 0.029 -8.776 1.00 . B B . 147 SER H 1 1
6 17674 2 1 83 SER HA H 17.095 2.641 -9.664 1.00 . B B . 147 SER HA 1 1
6 17675 2 1 83 SER HB2 H 18.085 0.408 -10.550 1.00 . B B . 147 SER HB2 1 1
6 17676 2 1 83 SER HB3 H 16.643 0.348 -11.560 1.00 . B B . 147 SER HB3 1 1
6 17677 2 1 83 SER HG H 18.345 2.606 -11.486 1.00 . B B . 147 SER HG 1 1
6 17678 2 1 83 SER N N 16.322 0.949 -8.787 1.00 . B B . 147 SER N 1 1
6 17679 2 1 83 SER O O 15.038 3.310 -11.021 1.00 . B B . 147 SER O 1 1
6 17680 2 1 83 SER OG O 17.931 1.878 -11.957 1.00 . B B . 147 SER OG 1 1
6 17681 2 1 84 SER C C 12.231 2.514 -9.854 1.00 . B B . 148 SER C 1 1
6 17682 2 1 84 SER CA C 12.897 1.554 -10.822 1.00 . B B . 148 SER CA 1 1
6 17683 2 1 84 SER CB C 12.134 0.239 -10.827 1.00 . B B . 148 SER CB 1 1
6 17684 2 1 84 SER H H 14.494 0.434 -10.025 1.00 . B B . 148 SER H 1 1
6 17685 2 1 84 SER HA H 12.906 1.983 -11.814 1.00 . B B . 148 SER HA 1 1
6 17686 2 1 84 SER HB2 H 12.247 -0.221 -9.853 1.00 . B B . 148 SER HB2 1 1
6 17687 2 1 84 SER HB3 H 11.088 0.425 -11.013 1.00 . B B . 148 SER HB3 1 1
6 17688 2 1 84 SER HG H 13.593 -0.588 -11.841 1.00 . B B . 148 SER HG 1 1
6 17689 2 1 84 SER N N 14.259 1.309 -10.396 1.00 . B B . 148 SER N 1 1
6 17690 2 1 84 SER O O 11.491 3.409 -10.250 1.00 . B B . 148 SER O 1 1
6 17691 2 1 84 SER OG O 12.636 -0.646 -11.815 1.00 . B B . 148 SER OG 1 1
6 17692 2 1 85 VAL C C 12.435 4.553 -7.611 1.00 . B B . 149 VAL C 1 1
6 17693 2 1 85 VAL CA C 11.948 3.121 -7.517 1.00 . B B . 149 VAL CA 1 1
6 17694 2 1 85 VAL CB C 12.322 2.504 -6.161 1.00 . B B . 149 VAL CB 1 1
6 17695 2 1 85 VAL CG1 C 12.877 3.539 -5.195 1.00 . B B . 149 VAL CG1 1 1
6 17696 2 1 85 VAL CG2 C 11.115 1.811 -5.589 1.00 . B B . 149 VAL CG2 1 1
6 17697 2 1 85 VAL H H 13.057 1.549 -8.309 1.00 . B B . 149 VAL H 1 1
6 17698 2 1 85 VAL HA H 10.873 3.108 -7.610 1.00 . B B . 149 VAL HA 1 1
6 17699 2 1 85 VAL HB H 13.081 1.750 -6.340 1.00 . B B . 149 VAL HB 1 1
6 17700 2 1 85 VAL HG11 H 13.657 4.099 -5.687 1.00 . B B . 149 VAL HG11 1 1
6 17701 2 1 85 VAL HG12 H 13.284 3.041 -4.327 1.00 . B B . 149 VAL HG12 1 1
6 17702 2 1 85 VAL HG13 H 12.088 4.209 -4.890 1.00 . B B . 149 VAL HG13 1 1
6 17703 2 1 85 VAL HG21 H 10.652 1.247 -6.378 1.00 . B B . 149 VAL HG21 1 1
6 17704 2 1 85 VAL HG22 H 10.421 2.546 -5.206 1.00 . B B . 149 VAL HG22 1 1
6 17705 2 1 85 VAL HG23 H 11.418 1.146 -4.794 1.00 . B B . 149 VAL HG23 1 1
6 17706 2 1 85 VAL N N 12.499 2.304 -8.574 1.00 . B B . 149 VAL N 1 1
6 17707 2 1 85 VAL O O 11.730 5.483 -7.230 1.00 . B B . 149 VAL O 1 1
6 17708 2 1 86 ARG C C 13.670 6.626 -9.574 1.00 . B B . 150 ARG C 1 1
6 17709 2 1 86 ARG CA C 14.206 6.055 -8.273 1.00 . B B . 150 ARG CA 1 1
6 17710 2 1 86 ARG CB C 15.739 6.035 -8.268 1.00 . B B . 150 ARG CB 1 1
6 17711 2 1 86 ARG CD C 17.873 5.415 -9.433 1.00 . B B . 150 ARG CD 1 1
6 17712 2 1 86 ARG CG C 16.358 5.295 -9.439 1.00 . B B . 150 ARG CG 1 1
6 17713 2 1 86 ARG CZ C 19.505 7.221 -9.062 1.00 . B B . 150 ARG CZ 1 1
6 17714 2 1 86 ARG H H 14.157 3.934 -8.380 1.00 . B B . 150 ARG H 1 1
6 17715 2 1 86 ARG HA H 13.853 6.666 -7.454 1.00 . B B . 150 ARG HA 1 1
6 17716 2 1 86 ARG HB2 H 16.098 7.053 -8.288 1.00 . B B . 150 ARG HB2 1 1
6 17717 2 1 86 ARG HB3 H 16.076 5.564 -7.356 1.00 . B B . 150 ARG HB3 1 1
6 17718 2 1 86 ARG HD2 H 18.254 4.954 -8.533 1.00 . B B . 150 ARG HD2 1 1
6 17719 2 1 86 ARG HD3 H 18.266 4.898 -10.296 1.00 . B B . 150 ARG HD3 1 1
6 17720 2 1 86 ARG HE H 17.679 7.470 -9.826 1.00 . B B . 150 ARG HE 1 1
6 17721 2 1 86 ARG HG2 H 16.090 4.252 -9.372 1.00 . B B . 150 ARG HG2 1 1
6 17722 2 1 86 ARG HG3 H 15.975 5.710 -10.359 1.00 . B B . 150 ARG HG3 1 1
6 17723 2 1 86 ARG HH11 H 20.149 5.379 -8.532 1.00 . B B . 150 ARG HH11 1 1
6 17724 2 1 86 ARG HH12 H 21.281 6.664 -8.274 1.00 . B B . 150 ARG HH12 1 1
6 17725 2 1 86 ARG HH21 H 19.164 9.166 -9.489 1.00 . B B . 150 ARG HH21 1 1
6 17726 2 1 86 ARG HH22 H 20.722 8.816 -8.817 1.00 . B B . 150 ARG HH22 1 1
6 17727 2 1 86 ARG N N 13.647 4.721 -8.104 1.00 . B B . 150 ARG N 1 1
6 17728 2 1 86 ARG NE N 18.310 6.808 -9.474 1.00 . B B . 150 ARG NE 1 1
6 17729 2 1 86 ARG NH1 N 20.383 6.349 -8.583 1.00 . B B . 150 ARG NH1 1 1
6 17730 2 1 86 ARG NH2 N 19.823 8.506 -9.129 1.00 . B B . 150 ARG NH2 1 1
6 17731 2 1 86 ARG O O 13.777 7.821 -9.850 1.00 . B B . 150 ARG O 1 1
6 17732 2 1 87 ARG C C 11.076 6.618 -11.367 1.00 . B B . 151 ARG C 1 1
6 17733 2 1 87 ARG CA C 12.477 6.085 -11.633 1.00 . B B . 151 ARG CA 1 1
6 17734 2 1 87 ARG CB C 12.435 4.853 -12.540 1.00 . B B . 151 ARG CB 1 1
6 17735 2 1 87 ARG CD C 14.814 5.294 -13.173 1.00 . B B . 151 ARG CD 1 1
6 17736 2 1 87 ARG CG C 13.446 4.871 -13.668 1.00 . B B . 151 ARG CG 1 1
6 17737 2 1 87 ARG CZ C 16.087 7.366 -12.788 1.00 . B B . 151 ARG CZ 1 1
6 17738 2 1 87 ARG H H 13.062 4.793 -10.072 1.00 . B B . 151 ARG H 1 1
6 17739 2 1 87 ARG HA H 13.071 6.858 -12.095 1.00 . B B . 151 ARG HA 1 1
6 17740 2 1 87 ARG HB2 H 12.645 3.983 -11.937 1.00 . B B . 151 ARG HB2 1 1
6 17741 2 1 87 ARG HB3 H 11.447 4.762 -12.966 1.00 . B B . 151 ARG HB3 1 1
6 17742 2 1 87 ARG HD2 H 14.908 4.970 -12.147 1.00 . B B . 151 ARG HD2 1 1
6 17743 2 1 87 ARG HD3 H 15.570 4.813 -13.776 1.00 . B B . 151 ARG HD3 1 1
6 17744 2 1 87 ARG HE H 14.272 7.276 -13.611 1.00 . B B . 151 ARG HE 1 1
6 17745 2 1 87 ARG HG2 H 13.517 3.879 -14.082 1.00 . B B . 151 ARG HG2 1 1
6 17746 2 1 87 ARG HG3 H 13.115 5.557 -14.424 1.00 . B B . 151 ARG HG3 1 1
6 17747 2 1 87 ARG HH11 H 17.034 5.674 -12.213 1.00 . B B . 151 ARG HH11 1 1
6 17748 2 1 87 ARG HH12 H 17.909 7.143 -11.942 1.00 . B B . 151 ARG HH12 1 1
6 17749 2 1 87 ARG HH21 H 15.417 9.214 -13.253 1.00 . B B . 151 ARG HH21 1 1
6 17750 2 1 87 ARG HH22 H 16.990 9.156 -12.531 1.00 . B B . 151 ARG HH22 1 1
6 17751 2 1 87 ARG N N 13.088 5.730 -10.366 1.00 . B B . 151 ARG N 1 1
6 17752 2 1 87 ARG NE N 14.999 6.741 -13.229 1.00 . B B . 151 ARG NE 1 1
6 17753 2 1 87 ARG NH1 N 17.093 6.670 -12.272 1.00 . B B . 151 ARG NH1 1 1
6 17754 2 1 87 ARG NH2 N 16.172 8.687 -12.864 1.00 . B B . 151 ARG NH2 1 1
6 17755 2 1 87 ARG O O 10.476 7.293 -12.204 1.00 . B B . 151 ARG O 1 1
6 17756 2 1 88 VAL C C 9.388 7.891 -8.753 1.00 . B B . 152 VAL C 1 1
6 17757 2 1 88 VAL CA C 9.254 6.736 -9.744 1.00 . B B . 152 VAL CA 1 1
6 17758 2 1 88 VAL CB C 8.458 5.595 -9.072 1.00 . B B . 152 VAL CB 1 1
6 17759 2 1 88 VAL CG1 C 6.965 5.868 -9.161 1.00 . B B . 152 VAL CG1 1 1
6 17760 2 1 88 VAL CG2 C 8.795 4.246 -9.693 1.00 . B B . 152 VAL CG2 1 1
6 17761 2 1 88 VAL H H 11.107 5.731 -9.580 1.00 . B B . 152 VAL H 1 1
6 17762 2 1 88 VAL HA H 8.707 7.074 -10.613 1.00 . B B . 152 VAL HA 1 1
6 17763 2 1 88 VAL HB H 8.730 5.564 -8.027 1.00 . B B . 152 VAL HB 1 1
6 17764 2 1 88 VAL HG11 H 6.427 5.107 -8.614 1.00 . B B . 152 VAL HG11 1 1
6 17765 2 1 88 VAL HG12 H 6.657 5.852 -10.195 1.00 . B B . 152 VAL HG12 1 1
6 17766 2 1 88 VAL HG13 H 6.750 6.837 -8.736 1.00 . B B . 152 VAL HG13 1 1
6 17767 2 1 88 VAL HG21 H 9.360 3.648 -8.985 1.00 . B B . 152 VAL HG21 1 1
6 17768 2 1 88 VAL HG22 H 9.385 4.397 -10.586 1.00 . B B . 152 VAL HG22 1 1
6 17769 2 1 88 VAL HG23 H 7.882 3.729 -9.949 1.00 . B B . 152 VAL HG23 1 1
6 17770 2 1 88 VAL N N 10.572 6.295 -10.177 1.00 . B B . 152 VAL N 1 1
6 17771 2 1 88 VAL O O 8.710 8.911 -8.874 1.00 . B B . 152 VAL O 1 1
6 17772 2 1 89 SER C C 11.753 9.550 -7.079 1.00 . B B . 153 SER C 1 1
6 17773 2 1 89 SER CA C 10.511 8.728 -6.748 1.00 . B B . 153 SER CA 1 1
6 17774 2 1 89 SER CB C 10.682 8.070 -5.378 1.00 . B B . 153 SER CB 1 1
6 17775 2 1 89 SER H H 10.779 6.877 -7.738 1.00 . B B . 153 SER H 1 1
6 17776 2 1 89 SER HA H 9.653 9.384 -6.720 1.00 . B B . 153 SER HA 1 1
6 17777 2 1 89 SER HB2 H 10.731 8.835 -4.616 1.00 . B B . 153 SER HB2 1 1
6 17778 2 1 89 SER HB3 H 9.839 7.424 -5.184 1.00 . B B . 153 SER HB3 1 1
6 17779 2 1 89 SER HG H 12.535 7.768 -4.818 1.00 . B B . 153 SER HG 1 1
6 17780 2 1 89 SER N N 10.270 7.713 -7.771 1.00 . B B . 153 SER N 1 1
6 17781 2 1 89 SER O O 12.720 9.029 -7.637 1.00 . B B . 153 SER O 1 1
6 17782 2 1 89 SER OG O 11.869 7.299 -5.326 1.00 . B B . 153 SER OG 1 1
6 17783 2 1 90 ASP C C 13.107 12.682 -5.839 1.00 . B B . 154 ASP C 1 1
6 17784 2 1 90 ASP CA C 12.859 11.714 -6.996 1.00 . B B . 154 ASP CA 1 1
6 17785 2 1 90 ASP CB C 12.629 12.500 -8.290 1.00 . B B . 154 ASP CB 1 1
6 17786 2 1 90 ASP CG C 13.809 13.380 -8.650 1.00 . B B . 154 ASP CG 1 1
6 17787 2 1 90 ASP H H 10.921 11.200 -6.307 1.00 . B B . 154 ASP H 1 1
6 17788 2 1 90 ASP HA H 13.734 11.094 -7.119 1.00 . B B . 154 ASP HA 1 1
6 17789 2 1 90 ASP HB2 H 12.461 11.806 -9.100 1.00 . B B . 154 ASP HB2 1 1
6 17790 2 1 90 ASP HB3 H 11.757 13.127 -8.172 1.00 . B B . 154 ASP HB3 1 1
6 17791 2 1 90 ASP N N 11.725 10.835 -6.733 1.00 . B B . 154 ASP N 1 1
6 17792 2 1 90 ASP O O 14.187 12.694 -5.251 1.00 . B B . 154 ASP O 1 1
6 17793 2 1 90 ASP OD1 O 14.722 12.892 -9.349 1.00 . B B . 154 ASP OD1 1 1
6 17794 2 1 90 ASP OD2 O 13.822 14.556 -8.232 1.00 . B B . 154 ASP OD2 1 1
6 17795 2 1 91 ASP C C 11.769 13.923 -3.094 1.00 . B B . 155 ASP C 1 1
6 17796 2 1 91 ASP CA C 12.223 14.474 -4.446 1.00 . B B . 155 ASP CA 1 1
6 17797 2 1 91 ASP CB C 11.415 15.727 -4.792 1.00 . B B . 155 ASP CB 1 1
6 17798 2 1 91 ASP CG C 11.903 16.398 -6.060 1.00 . B B . 155 ASP CG 1 1
6 17799 2 1 91 ASP H H 11.272 13.446 -6.043 1.00 . B B . 155 ASP H 1 1
6 17800 2 1 91 ASP HA H 13.264 14.748 -4.373 1.00 . B B . 155 ASP HA 1 1
6 17801 2 1 91 ASP HB2 H 10.379 15.454 -4.928 1.00 . B B . 155 ASP HB2 1 1
6 17802 2 1 91 ASP HB3 H 11.493 16.434 -3.979 1.00 . B B . 155 ASP HB3 1 1
6 17803 2 1 91 ASP N N 12.100 13.489 -5.519 1.00 . B B . 155 ASP N 1 1
6 17804 2 1 91 ASP O O 11.128 14.627 -2.313 1.00 . B B . 155 ASP O 1 1
6 17805 2 1 91 ASP OD1 O 11.518 15.943 -7.159 1.00 . B B . 155 ASP OD1 1 1
6 17806 2 1 91 ASP OD2 O 12.670 17.378 -5.957 1.00 . B B . 155 ASP OD2 1 1
6 17807 2 1 92 VAL C C 12.951 11.350 -0.920 1.00 . B B . 156 VAL C 1 1
6 17808 2 1 92 VAL CA C 11.746 12.044 -1.549 1.00 . B B . 156 VAL CA 1 1
6 17809 2 1 92 VAL CB C 10.598 11.054 -1.695 1.00 . B B . 156 VAL CB 1 1
6 17810 2 1 92 VAL CG1 C 9.727 11.139 -0.456 1.00 . B B . 156 VAL CG1 1 1
6 17811 2 1 92 VAL CG2 C 9.794 11.344 -2.949 1.00 . B B . 156 VAL CG2 1 1
6 17812 2 1 92 VAL H H 12.585 12.140 -3.491 1.00 . B B . 156 VAL H 1 1
6 17813 2 1 92 VAL HA H 11.408 12.818 -0.881 1.00 . B B . 156 VAL HA 1 1
6 17814 2 1 92 VAL HB H 11.006 10.057 -1.766 1.00 . B B . 156 VAL HB 1 1
6 17815 2 1 92 VAL HG11 H 9.965 10.322 0.200 1.00 . B B . 156 VAL HG11 1 1
6 17816 2 1 92 VAL HG12 H 8.687 11.090 -0.737 1.00 . B B . 156 VAL HG12 1 1
6 17817 2 1 92 VAL HG13 H 9.916 12.073 0.052 1.00 . B B . 156 VAL HG13 1 1
6 17818 2 1 92 VAL HG21 H 10.318 10.959 -3.811 1.00 . B B . 156 VAL HG21 1 1
6 17819 2 1 92 VAL HG22 H 9.665 12.411 -3.054 1.00 . B B . 156 VAL HG22 1 1
6 17820 2 1 92 VAL HG23 H 8.828 10.872 -2.871 1.00 . B B . 156 VAL HG23 1 1
6 17821 2 1 92 VAL N N 12.103 12.665 -2.819 1.00 . B B . 156 VAL N 1 1
6 17822 2 1 92 VAL O O 14.076 11.498 -1.399 1.00 . B B . 156 VAL O 1 1
6 17823 2 1 93 ARG C C 13.357 8.557 1.387 1.00 . B B . 157 ARG C 1 1
6 17824 2 1 93 ARG CA C 13.801 9.908 0.846 1.00 . B B . 157 ARG CA 1 1
6 17825 2 1 93 ARG CB C 14.243 10.759 2.025 1.00 . B B . 157 ARG CB 1 1
6 17826 2 1 93 ARG CD C 13.639 11.260 4.409 1.00 . B B . 157 ARG CD 1 1
6 17827 2 1 93 ARG CG C 13.114 10.980 3.016 1.00 . B B . 157 ARG CG 1 1
6 17828 2 1 93 ARG CZ C 14.885 13.059 5.536 1.00 . B B . 157 ARG CZ 1 1
6 17829 2 1 93 ARG H H 11.804 10.502 0.492 1.00 . B B . 157 ARG H 1 1
6 17830 2 1 93 ARG HA H 14.627 9.777 0.167 1.00 . B B . 157 ARG HA 1 1
6 17831 2 1 93 ARG HB2 H 15.059 10.265 2.533 1.00 . B B . 157 ARG HB2 1 1
6 17832 2 1 93 ARG HB3 H 14.574 11.721 1.665 1.00 . B B . 157 ARG HB3 1 1
6 17833 2 1 93 ARG HD2 H 12.803 11.478 5.054 1.00 . B B . 157 ARG HD2 1 1
6 17834 2 1 93 ARG HD3 H 14.149 10.380 4.765 1.00 . B B . 157 ARG HD3 1 1
6 17835 2 1 93 ARG HE H 14.969 12.662 3.582 1.00 . B B . 157 ARG HE 1 1
6 17836 2 1 93 ARG HG2 H 12.521 11.821 2.691 1.00 . B B . 157 ARG HG2 1 1
6 17837 2 1 93 ARG HG3 H 12.493 10.086 3.045 1.00 . B B . 157 ARG HG3 1 1
6 17838 2 1 93 ARG HH11 H 13.703 11.958 6.752 1.00 . B B . 157 ARG HH11 1 1
6 17839 2 1 93 ARG HH12 H 14.593 13.224 7.529 1.00 . B B . 157 ARG HH12 1 1
6 17840 2 1 93 ARG HH21 H 16.143 14.332 4.598 1.00 . B B . 157 ARG HH21 1 1
6 17841 2 1 93 ARG HH22 H 15.980 14.574 6.305 1.00 . B B . 157 ARG HH22 1 1
6 17842 2 1 93 ARG N N 12.720 10.592 0.151 1.00 . B B . 157 ARG N 1 1
6 17843 2 1 93 ARG NE N 14.564 12.390 4.432 1.00 . B B . 157 ARG NE 1 1
6 17844 2 1 93 ARG NH1 N 14.350 12.720 6.701 1.00 . B B . 157 ARG NH1 1 1
6 17845 2 1 93 ARG NH2 N 15.739 14.071 5.474 1.00 . B B . 157 ARG NH2 1 1
6 17846 2 1 93 ARG O O 12.229 8.123 1.163 1.00 . B B . 157 ARG O 1 1
6 17847 2 1 94 SER C C 13.217 6.847 4.026 1.00 . B B . 158 SER C 1 1
6 17848 2 1 94 SER CA C 13.979 6.624 2.730 1.00 . B B . 158 SER CA 1 1
6 17849 2 1 94 SER CB C 15.277 5.867 3.010 1.00 . B B . 158 SER CB 1 1
6 17850 2 1 94 SER H H 15.157 8.296 2.221 1.00 . B B . 158 SER H 1 1
6 17851 2 1 94 SER HA H 13.368 6.047 2.052 1.00 . B B . 158 SER HA 1 1
6 17852 2 1 94 SER HB2 H 15.594 5.367 2.112 1.00 . B B . 158 SER HB2 1 1
6 17853 2 1 94 SER HB3 H 16.037 6.565 3.321 1.00 . B B . 158 SER HB3 1 1
6 17854 2 1 94 SER HG H 15.412 5.255 4.865 1.00 . B B . 158 SER HG 1 1
6 17855 2 1 94 SER N N 14.266 7.902 2.104 1.00 . B B . 158 SER N 1 1
6 17856 2 1 94 SER O O 13.101 7.977 4.501 1.00 . B B . 158 SER O 1 1
6 17857 2 1 94 SER OG O 15.101 4.899 4.029 1.00 . B B . 158 SER OG 1 1
6 17858 2 1 95 ALA C C 12.828 5.563 7.052 1.00 . B B . 159 ALA C 1 1
6 17859 2 1 95 ALA CA C 11.949 5.873 5.843 1.00 . B B . 159 ALA CA 1 1
6 17860 2 1 95 ALA CB C 10.736 4.970 5.810 1.00 . B B . 159 ALA CB 1 1
6 17861 2 1 95 ALA H H 12.802 4.904 4.149 1.00 . B B . 159 ALA H 1 1
6 17862 2 1 95 ALA HA H 11.595 6.884 5.926 1.00 . B B . 159 ALA HA 1 1
6 17863 2 1 95 ALA HB1 H 10.622 4.573 4.815 1.00 . B B . 159 ALA HB1 1 1
6 17864 2 1 95 ALA HB2 H 9.855 5.536 6.076 1.00 . B B . 159 ALA HB2 1 1
6 17865 2 1 95 ALA HB3 H 10.867 4.157 6.510 1.00 . B B . 159 ALA HB3 1 1
6 17866 2 1 95 ALA N N 12.695 5.773 4.594 1.00 . B B . 159 ALA N 1 1
6 17867 2 1 95 ALA O O 13.924 6.154 7.149 1.00 . B B . 159 ALA O 1 1
6 17868 2 1 95 ALA OXT O 12.409 4.748 7.900 1.00 . B B . 159 ALA OXT 1 1
7 17869 1 1 1 PRO C C -18.164 -9.669 18.376 1.00 . A A . 65 PRO C 1 1
7 17870 1 1 1 PRO CA C -16.889 -10.292 18.940 1.00 . A A . 65 PRO CA 1 1
7 17871 1 1 1 PRO CB C -16.676 -9.847 20.381 1.00 . A A . 65 PRO CB 1 1
7 17872 1 1 1 PRO CD C -14.642 -9.602 19.121 1.00 . A A . 65 PRO CD 1 1
7 17873 1 1 1 PRO CG C -15.384 -9.104 20.340 1.00 . A A . 65 PRO CG 1 1
7 17874 1 1 1 PRO H2 H -16.019 -9.126 17.535 1.00 . A A . 65 PRO H2 1 1
7 17875 1 1 1 PRO H3 H -15.564 -10.693 17.468 1.00 . A A . 65 PRO H3 1 1
7 17876 1 1 1 PRO HA H -16.982 -11.368 18.911 1.00 . A A . 65 PRO HA 1 1
7 17877 1 1 1 PRO HB2 H -17.493 -9.213 20.693 1.00 . A A . 65 PRO HB2 1 1
7 17878 1 1 1 PRO HB3 H -16.614 -10.711 21.025 1.00 . A A . 65 PRO HB3 1 1
7 17879 1 1 1 PRO HD2 H -13.982 -8.833 18.745 1.00 . A A . 65 PRO HD2 1 1
7 17880 1 1 1 PRO HD3 H -14.082 -10.493 19.360 1.00 . A A . 65 PRO HD3 1 1
7 17881 1 1 1 PRO HG2 H -15.576 -8.044 20.255 1.00 . A A . 65 PRO HG2 1 1
7 17882 1 1 1 PRO HG3 H -14.815 -9.311 21.234 1.00 . A A . 65 PRO HG3 1 1
7 17883 1 1 1 PRO N N -15.703 -9.902 18.140 1.00 . A A . 65 PRO N 1 1
7 17884 1 1 1 PRO O O -19.080 -9.319 19.122 1.00 . A A . 65 PRO O 1 1
7 17885 1 1 2 GLY C C -19.071 -8.443 15.014 1.00 . A A . 66 GLY C 1 1
7 17886 1 1 2 GLY CA C -19.377 -8.955 16.408 1.00 . A A . 66 GLY CA 1 1
7 17887 1 1 2 GLY H H -17.453 -9.833 16.512 1.00 . A A . 66 GLY H 1 1
7 17888 1 1 2 GLY HA2 H -20.150 -9.706 16.342 1.00 . A A . 66 GLY HA2 1 1
7 17889 1 1 2 GLY HA3 H -19.739 -8.135 17.010 1.00 . A A . 66 GLY HA3 1 1
7 17890 1 1 2 GLY N N -18.214 -9.535 17.054 1.00 . A A . 66 GLY N 1 1
7 17891 1 1 2 GLY O O -17.960 -8.617 14.513 1.00 . A A . 66 GLY O 1 1
7 17892 1 1 3 ASN C C -20.675 -5.984 12.849 1.00 . A A . 67 ASN C 1 1
7 17893 1 1 3 ASN CA C -19.885 -7.272 13.040 1.00 . A A . 67 ASN CA 1 1
7 17894 1 1 3 ASN CB C -20.311 -8.301 11.990 1.00 . A A . 67 ASN CB 1 1
7 17895 1 1 3 ASN CG C -21.488 -9.141 12.449 1.00 . A A . 67 ASN CG 1 1
7 17896 1 1 3 ASN H H -20.920 -7.703 14.837 1.00 . A A . 67 ASN H 1 1
7 17897 1 1 3 ASN HA H -18.836 -7.047 12.906 1.00 . A A . 67 ASN HA 1 1
7 17898 1 1 3 ASN HB2 H -20.596 -7.783 11.086 1.00 . A A . 67 ASN HB2 1 1
7 17899 1 1 3 ASN HB3 H -19.482 -8.956 11.776 1.00 . A A . 67 ASN HB3 1 1
7 17900 1 1 3 ASN HD21 H -22.762 -7.811 11.697 1.00 . A A . 67 ASN HD21 1 1
7 17901 1 1 3 ASN HD22 H -23.475 -9.187 12.460 1.00 . A A . 67 ASN HD22 1 1
7 17902 1 1 3 ASN N N -20.058 -7.810 14.385 1.00 . A A . 67 ASN N 1 1
7 17903 1 1 3 ASN ND2 N -22.697 -8.665 12.174 1.00 . A A . 67 ASN ND2 1 1
7 17904 1 1 3 ASN O O -21.733 -5.979 12.218 1.00 . A A . 67 ASN O 1 1
7 17905 1 1 3 ASN OD1 O -21.312 -10.204 13.045 1.00 . A A . 67 ASN OD1 1 1
7 17906 1 1 4 PRO C C -20.708 -3.048 11.836 1.00 . A A . 68 PRO C 1 1
7 17907 1 1 4 PRO CA C -20.807 -3.561 13.265 1.00 . A A . 68 PRO CA 1 1
7 17908 1 1 4 PRO CB C -19.991 -2.686 14.210 1.00 . A A . 68 PRO CB 1 1
7 17909 1 1 4 PRO CD C -18.918 -4.791 14.181 1.00 . A A . 68 PRO CD 1 1
7 17910 1 1 4 PRO CG C -18.647 -3.322 14.214 1.00 . A A . 68 PRO CG 1 1
7 17911 1 1 4 PRO HA H -21.837 -3.580 13.576 1.00 . A A . 68 PRO HA 1 1
7 17912 1 1 4 PRO HB2 H -19.960 -1.677 13.834 1.00 . A A . 68 PRO HB2 1 1
7 17913 1 1 4 PRO HB3 H -20.434 -2.701 15.192 1.00 . A A . 68 PRO HB3 1 1
7 17914 1 1 4 PRO HD2 H -18.116 -5.312 13.687 1.00 . A A . 68 PRO HD2 1 1
7 17915 1 1 4 PRO HD3 H -19.065 -5.171 15.177 1.00 . A A . 68 PRO HD3 1 1
7 17916 1 1 4 PRO HG2 H -18.094 -3.030 13.335 1.00 . A A . 68 PRO HG2 1 1
7 17917 1 1 4 PRO HG3 H -18.110 -3.057 15.111 1.00 . A A . 68 PRO HG3 1 1
7 17918 1 1 4 PRO N N -20.166 -4.871 13.396 1.00 . A A . 68 PRO N 1 1
7 17919 1 1 4 PRO O O -21.693 -2.609 11.243 1.00 . A A . 68 PRO O 1 1
7 17920 1 1 5 LEU C C -18.909 -3.882 9.077 1.00 . A A . 69 LEU C 1 1
7 17921 1 1 5 LEU CA C -19.218 -2.685 9.937 1.00 . A A . 69 LEU CA 1 1
7 17922 1 1 5 LEU CB C -18.055 -1.731 9.936 1.00 . A A . 69 LEU CB 1 1
7 17923 1 1 5 LEU CD1 C -19.743 0.094 10.112 1.00 . A A . 69 LEU CD1 1 1
7 17924 1 1 5 LEU CD2 C -18.309 -0.466 12.061 1.00 . A A . 69 LEU CD2 1 1
7 17925 1 1 5 LEU CG C -18.368 -0.373 10.552 1.00 . A A . 69 LEU CG 1 1
7 17926 1 1 5 LEU H H -18.759 -3.467 11.827 1.00 . A A . 69 LEU H 1 1
7 17927 1 1 5 LEU HA H -20.082 -2.184 9.564 1.00 . A A . 69 LEU HA 1 1
7 17928 1 1 5 LEU HB2 H -17.274 -2.197 10.504 1.00 . A A . 69 LEU HB2 1 1
7 17929 1 1 5 LEU HB3 H -17.719 -1.584 8.921 1.00 . A A . 69 LEU HB3 1 1
7 17930 1 1 5 LEU HD11 H -20.433 -0.746 10.180 1.00 . A A . 69 LEU HD11 1 1
7 17931 1 1 5 LEU HD12 H -19.698 0.447 9.091 1.00 . A A . 69 LEU HD12 1 1
7 17932 1 1 5 LEU HD13 H -20.081 0.891 10.757 1.00 . A A . 69 LEU HD13 1 1
7 17933 1 1 5 LEU HD21 H -18.996 -1.233 12.385 1.00 . A A . 69 LEU HD21 1 1
7 17934 1 1 5 LEU HD22 H -18.590 0.482 12.495 1.00 . A A . 69 LEU HD22 1 1
7 17935 1 1 5 LEU HD23 H -17.306 -0.725 12.371 1.00 . A A . 69 LEU HD23 1 1
7 17936 1 1 5 LEU HG H -17.640 0.345 10.222 1.00 . A A . 69 LEU HG 1 1
7 17937 1 1 5 LEU N N -19.496 -3.114 11.297 1.00 . A A . 69 LEU N 1 1
7 17938 1 1 5 LEU O O -18.364 -3.766 7.984 1.00 . A A . 69 LEU O 1 1
7 17939 1 1 6 GLU C C -17.903 -6.532 8.179 1.00 . A A . 70 GLU C 1 1
7 17940 1 1 6 GLU CA C -19.155 -6.336 9.037 1.00 . A A . 70 GLU CA 1 1
7 17941 1 1 6 GLU CB C -20.403 -6.739 8.264 1.00 . A A . 70 GLU CB 1 1
7 17942 1 1 6 GLU CD C -21.429 -8.366 6.619 1.00 . A A . 70 GLU CD 1 1
7 17943 1 1 6 GLU CG C -20.327 -8.119 7.632 1.00 . A A . 70 GLU CG 1 1
7 17944 1 1 6 GLU H H -19.893 -4.939 10.401 1.00 . A A . 70 GLU H 1 1
7 17945 1 1 6 GLU HA H -19.076 -6.992 9.876 1.00 . A A . 70 GLU HA 1 1
7 17946 1 1 6 GLU HB2 H -21.220 -6.741 8.956 1.00 . A A . 70 GLU HB2 1 1
7 17947 1 1 6 GLU HB3 H -20.591 -6.013 7.488 1.00 . A A . 70 GLU HB3 1 1
7 17948 1 1 6 GLU HG2 H -19.370 -8.216 7.137 1.00 . A A . 70 GLU HG2 1 1
7 17949 1 1 6 GLU HG3 H -20.403 -8.861 8.413 1.00 . A A . 70 GLU HG3 1 1
7 17950 1 1 6 GLU N N -19.335 -5.010 9.608 1.00 . A A . 70 GLU N 1 1
7 17951 1 1 6 GLU O O -17.178 -5.604 7.834 1.00 . A A . 70 GLU O 1 1
7 17952 1 1 6 GLU OE1 O -22.610 -8.405 7.025 1.00 . A A . 70 GLU OE1 1 1
7 17953 1 1 6 GLU OE2 O -21.111 -8.520 5.421 1.00 . A A . 70 GLU OE2 1 1
7 17954 1 1 7 ALA C C -16.767 -8.018 5.595 1.00 . A A . 71 ALA C 1 1
7 17955 1 1 7 ALA CA C -16.515 -8.190 7.083 1.00 . A A . 71 ALA CA 1 1
7 17956 1 1 7 ALA CB C -16.161 -9.634 7.376 1.00 . A A . 71 ALA CB 1 1
7 17957 1 1 7 ALA H H -18.181 -8.486 8.332 1.00 . A A . 71 ALA H 1 1
7 17958 1 1 7 ALA HA H -15.690 -7.582 7.364 1.00 . A A . 71 ALA HA 1 1
7 17959 1 1 7 ALA HB1 H -16.950 -10.271 7.007 1.00 . A A . 71 ALA HB1 1 1
7 17960 1 1 7 ALA HB2 H -16.053 -9.771 8.442 1.00 . A A . 71 ALA HB2 1 1
7 17961 1 1 7 ALA HB3 H -15.233 -9.886 6.884 1.00 . A A . 71 ALA HB3 1 1
7 17962 1 1 7 ALA N N -17.645 -7.796 7.891 1.00 . A A . 71 ALA N 1 1
7 17963 1 1 7 ALA O O -15.825 -7.994 4.814 1.00 . A A . 71 ALA O 1 1
7 17964 1 1 8 VAL C C -19.453 -6.773 3.504 1.00 . A A . 72 VAL C 1 1
7 17965 1 1 8 VAL CA C -18.331 -7.778 3.767 1.00 . A A . 72 VAL CA 1 1
7 17966 1 1 8 VAL CB C -18.721 -9.131 3.149 1.00 . A A . 72 VAL CB 1 1
7 17967 1 1 8 VAL CG1 C -18.563 -9.102 1.636 1.00 . A A . 72 VAL CG1 1 1
7 17968 1 1 8 VAL CG2 C -17.886 -10.237 3.768 1.00 . A A . 72 VAL CG2 1 1
7 17969 1 1 8 VAL H H -18.743 -8.036 5.840 1.00 . A A . 72 VAL H 1 1
7 17970 1 1 8 VAL HA H -17.434 -7.438 3.276 1.00 . A A . 72 VAL HA 1 1
7 17971 1 1 8 VAL HB H -19.759 -9.322 3.377 1.00 . A A . 72 VAL HB 1 1
7 17972 1 1 8 VAL HG11 H -19.204 -8.338 1.223 1.00 . A A . 72 VAL HG11 1 1
7 17973 1 1 8 VAL HG12 H -18.838 -10.063 1.228 1.00 . A A . 72 VAL HG12 1 1
7 17974 1 1 8 VAL HG13 H -17.536 -8.885 1.386 1.00 . A A . 72 VAL HG13 1 1
7 17975 1 1 8 VAL HG21 H -17.360 -9.838 4.631 1.00 . A A . 72 VAL HG21 1 1
7 17976 1 1 8 VAL HG22 H -17.172 -10.600 3.044 1.00 . A A . 72 VAL HG22 1 1
7 17977 1 1 8 VAL HG23 H -18.529 -11.046 4.081 1.00 . A A . 72 VAL HG23 1 1
7 17978 1 1 8 VAL N N -18.027 -7.942 5.187 1.00 . A A . 72 VAL N 1 1
7 17979 1 1 8 VAL O O -20.536 -7.149 3.056 1.00 . A A . 72 VAL O 1 1
7 17980 1 1 9 VAL C C -19.480 -3.082 3.284 1.00 . A A . 73 VAL C 1 1
7 17981 1 1 9 VAL CA C -20.160 -4.431 3.523 1.00 . A A . 73 VAL CA 1 1
7 17982 1 1 9 VAL CB C -21.153 -4.275 4.699 1.00 . A A . 73 VAL CB 1 1
7 17983 1 1 9 VAL CG1 C -21.995 -5.528 4.886 1.00 . A A . 73 VAL CG1 1 1
7 17984 1 1 9 VAL CG2 C -20.416 -3.927 5.979 1.00 . A A . 73 VAL CG2 1 1
7 17985 1 1 9 VAL H H -18.315 -5.260 4.161 1.00 . A A . 73 VAL H 1 1
7 17986 1 1 9 VAL HA H -20.723 -4.696 2.640 1.00 . A A . 73 VAL HA 1 1
7 17987 1 1 9 VAL HB H -21.821 -3.459 4.469 1.00 . A A . 73 VAL HB 1 1
7 17988 1 1 9 VAL HG11 H -21.352 -6.358 5.136 1.00 . A A . 73 VAL HG11 1 1
7 17989 1 1 9 VAL HG12 H -22.525 -5.745 3.972 1.00 . A A . 73 VAL HG12 1 1
7 17990 1 1 9 VAL HG13 H -22.704 -5.368 5.685 1.00 . A A . 73 VAL HG13 1 1
7 17991 1 1 9 VAL HG21 H -19.966 -2.950 5.878 1.00 . A A . 73 VAL HG21 1 1
7 17992 1 1 9 VAL HG22 H -19.646 -4.661 6.163 1.00 . A A . 73 VAL HG22 1 1
7 17993 1 1 9 VAL HG23 H -21.112 -3.919 6.805 1.00 . A A . 73 VAL HG23 1 1
7 17994 1 1 9 VAL N N -19.180 -5.493 3.765 1.00 . A A . 73 VAL N 1 1
7 17995 1 1 9 VAL O O -18.263 -2.996 3.112 1.00 . A A . 73 VAL O 1 1
7 17996 1 1 10 PHE C C -20.954 0.275 3.534 1.00 . A A . 74 PHE C 1 1
7 17997 1 1 10 PHE CA C -19.841 -0.658 3.103 1.00 . A A . 74 PHE CA 1 1
7 17998 1 1 10 PHE CB C -19.487 -0.320 1.642 1.00 . A A . 74 PHE CB 1 1
7 17999 1 1 10 PHE CD1 C -20.955 1.550 0.883 1.00 . A A . 74 PHE CD1 1 1
7 18000 1 1 10 PHE CD2 C -21.385 -0.635 0.019 1.00 . A A . 74 PHE CD2 1 1
7 18001 1 1 10 PHE CE1 C -21.993 2.053 0.148 1.00 . A A . 74 PHE CE1 1 1
7 18002 1 1 10 PHE CE2 C -22.436 -0.130 -0.725 1.00 . A A . 74 PHE CE2 1 1
7 18003 1 1 10 PHE CG C -20.635 0.201 0.831 1.00 . A A . 74 PHE CG 1 1
7 18004 1 1 10 PHE CZ C -22.741 1.217 -0.660 1.00 . A A . 74 PHE CZ 1 1
7 18005 1 1 10 PHE H H -21.250 -2.193 3.440 1.00 . A A . 74 PHE H 1 1
7 18006 1 1 10 PHE HA H -18.964 -0.506 3.732 1.00 . A A . 74 PHE HA 1 1
7 18007 1 1 10 PHE HB2 H -18.748 0.470 1.637 1.00 . A A . 74 PHE HB2 1 1
7 18008 1 1 10 PHE HB3 H -19.092 -1.196 1.151 1.00 . A A . 74 PHE HB3 1 1
7 18009 1 1 10 PHE HD1 H -20.377 2.216 1.519 1.00 . A A . 74 PHE HD1 1 1
7 18010 1 1 10 PHE HD2 H -21.144 -1.686 -0.030 1.00 . A A . 74 PHE HD2 1 1
7 18011 1 1 10 PHE HE1 H -22.220 3.099 0.208 1.00 . A A . 74 PHE HE1 1 1
7 18012 1 1 10 PHE HE2 H -23.017 -0.788 -1.355 1.00 . A A . 74 PHE HE2 1 1
7 18013 1 1 10 PHE HZ H -23.561 1.615 -1.239 1.00 . A A . 74 PHE HZ 1 1
7 18014 1 1 10 PHE N N -20.298 -2.035 3.278 1.00 . A A . 74 PHE N 1 1
7 18015 1 1 10 PHE O O -22.130 -0.033 3.333 1.00 . A A . 74 PHE O 1 1
7 18016 1 1 11 GLU C C -21.119 3.756 4.426 1.00 . A A . 75 GLU C 1 1
7 18017 1 1 11 GLU CA C -21.637 2.350 4.487 1.00 . A A . 75 GLU CA 1 1
7 18018 1 1 11 GLU CB C -22.261 2.096 5.835 1.00 . A A . 75 GLU CB 1 1
7 18019 1 1 11 GLU CD C -22.412 2.837 8.242 1.00 . A A . 75 GLU CD 1 1
7 18020 1 1 11 GLU CG C -21.610 2.875 6.956 1.00 . A A . 75 GLU CG 1 1
7 18021 1 1 11 GLU H H -19.672 1.592 4.321 1.00 . A A . 75 GLU H 1 1
7 18022 1 1 11 GLU HA H -22.414 2.258 3.740 1.00 . A A . 75 GLU HA 1 1
7 18023 1 1 11 GLU HB2 H -23.290 2.407 5.760 1.00 . A A . 75 GLU HB2 1 1
7 18024 1 1 11 GLU HB3 H -22.210 1.041 6.061 1.00 . A A . 75 GLU HB3 1 1
7 18025 1 1 11 GLU HG2 H -20.629 2.464 7.144 1.00 . A A . 75 GLU HG2 1 1
7 18026 1 1 11 GLU HG3 H -21.518 3.903 6.630 1.00 . A A . 75 GLU HG3 1 1
7 18027 1 1 11 GLU N N -20.614 1.396 4.131 1.00 . A A . 75 GLU N 1 1
7 18028 1 1 11 GLU O O -20.032 4.070 4.913 1.00 . A A . 75 GLU O 1 1
7 18029 1 1 11 GLU OE1 O -22.268 1.856 9.003 1.00 . A A . 75 GLU OE1 1 1
7 18030 1 1 11 GLU OE2 O -23.181 3.788 8.491 1.00 . A A . 75 GLU OE2 1 1
7 18031 1 1 12 GLU C C -21.796 6.821 4.864 1.00 . A A . 76 GLU C 1 1
7 18032 1 1 12 GLU CA C -21.533 5.964 3.655 1.00 . A A . 76 GLU CA 1 1
7 18033 1 1 12 GLU CB C -22.187 6.566 2.429 1.00 . A A . 76 GLU CB 1 1
7 18034 1 1 12 GLU CD C -24.526 6.593 1.508 1.00 . A A . 76 GLU CD 1 1
7 18035 1 1 12 GLU CG C -23.339 5.757 1.947 1.00 . A A . 76 GLU CG 1 1
7 18036 1 1 12 GLU H H -22.560 4.241 3.209 1.00 . A A . 76 GLU H 1 1
7 18037 1 1 12 GLU HA H -20.482 5.969 3.477 1.00 . A A . 76 GLU HA 1 1
7 18038 1 1 12 GLU HB2 H -22.525 7.566 2.648 1.00 . A A . 76 GLU HB2 1 1
7 18039 1 1 12 GLU HB3 H -21.459 6.592 1.647 1.00 . A A . 76 GLU HB3 1 1
7 18040 1 1 12 GLU HG2 H -22.998 5.158 1.122 1.00 . A A . 76 GLU HG2 1 1
7 18041 1 1 12 GLU HG3 H -23.627 5.123 2.751 1.00 . A A . 76 GLU HG3 1 1
7 18042 1 1 12 GLU N N -21.900 4.589 3.796 1.00 . A A . 76 GLU N 1 1
7 18043 1 1 12 GLU O O -22.592 6.526 5.756 1.00 . A A . 76 GLU O 1 1
7 18044 1 1 12 GLU OE1 O -24.916 7.510 2.260 1.00 . A A . 76 GLU OE1 1 1
7 18045 1 1 12 GLU OE2 O -25.066 6.329 0.414 1.00 . A A . 76 GLU OE2 1 1
7 18046 1 1 13 ARG C C -21.056 10.307 5.169 1.00 . A A . 77 ARG C 1 1
7 18047 1 1 13 ARG CA C -20.988 8.923 5.811 1.00 . A A . 77 ARG CA 1 1
7 18048 1 1 13 ARG CB C -19.639 8.754 6.492 1.00 . A A . 77 ARG CB 1 1
7 18049 1 1 13 ARG CD C -17.482 9.800 7.067 1.00 . A A . 77 ARG CD 1 1
7 18050 1 1 13 ARG CG C -18.948 10.047 6.813 1.00 . A A . 77 ARG CG 1 1
7 18051 1 1 13 ARG CZ C -15.792 10.283 8.793 1.00 . A A . 77 ARG CZ 1 1
7 18052 1 1 13 ARG H H -20.520 7.996 4.030 1.00 . A A . 77 ARG H 1 1
7 18053 1 1 13 ARG HA H -21.767 8.801 6.528 1.00 . A A . 77 ARG HA 1 1
7 18054 1 1 13 ARG HB2 H -19.762 8.196 7.400 1.00 . A A . 77 ARG HB2 1 1
7 18055 1 1 13 ARG HB3 H -18.996 8.202 5.840 1.00 . A A . 77 ARG HB3 1 1
7 18056 1 1 13 ARG HD2 H -17.335 8.732 7.137 1.00 . A A . 77 ARG HD2 1 1
7 18057 1 1 13 ARG HD3 H -16.918 10.187 6.232 1.00 . A A . 77 ARG HD3 1 1
7 18058 1 1 13 ARG HE H -17.650 11.009 8.780 1.00 . A A . 77 ARG HE 1 1
7 18059 1 1 13 ARG HG2 H -19.058 10.724 5.982 1.00 . A A . 77 ARG HG2 1 1
7 18060 1 1 13 ARG HG3 H -19.398 10.462 7.677 1.00 . A A . 77 ARG HG3 1 1
7 18061 1 1 13 ARG HH11 H -15.169 9.040 7.324 1.00 . A A . 77 ARG HH11 1 1
7 18062 1 1 13 ARG HH12 H -13.991 9.397 8.544 1.00 . A A . 77 ARG HH12 1 1
7 18063 1 1 13 ARG HH21 H -16.105 11.484 10.387 1.00 . A A . 77 ARG HH21 1 1
7 18064 1 1 13 ARG HH22 H -14.524 10.786 10.284 1.00 . A A . 77 ARG HH22 1 1
7 18065 1 1 13 ARG N N -21.066 7.895 4.810 1.00 . A A . 77 ARG N 1 1
7 18066 1 1 13 ARG NE N -17.017 10.437 8.298 1.00 . A A . 77 ARG NE 1 1
7 18067 1 1 13 ARG NH1 N -14.912 9.510 8.168 1.00 . A A . 77 ARG NH1 1 1
7 18068 1 1 13 ARG NH2 N -15.445 10.901 9.913 1.00 . A A . 77 ARG NH2 1 1
7 18069 1 1 13 ARG O O -20.298 10.597 4.242 1.00 . A A . 77 ARG O 1 1
7 18070 1 1 14 ASP C C -22.088 12.559 3.614 1.00 . A A . 78 ASP C 1 1
7 18071 1 1 14 ASP CA C -22.060 12.517 5.141 1.00 . A A . 78 ASP CA 1 1
7 18072 1 1 14 ASP CB C -20.877 13.339 5.634 1.00 . A A . 78 ASP CB 1 1
7 18073 1 1 14 ASP CG C -20.857 13.489 7.143 1.00 . A A . 78 ASP CG 1 1
7 18074 1 1 14 ASP H H -22.539 10.867 6.383 1.00 . A A . 78 ASP H 1 1
7 18075 1 1 14 ASP HA H -22.971 12.949 5.524 1.00 . A A . 78 ASP HA 1 1
7 18076 1 1 14 ASP HB2 H -19.968 12.844 5.325 1.00 . A A . 78 ASP HB2 1 1
7 18077 1 1 14 ASP HB3 H -20.915 14.321 5.190 1.00 . A A . 78 ASP HB3 1 1
7 18078 1 1 14 ASP N N -21.946 11.157 5.658 1.00 . A A . 78 ASP N 1 1
7 18079 1 1 14 ASP O O -21.772 13.585 3.010 1.00 . A A . 78 ASP O 1 1
7 18080 1 1 14 ASP OD1 O -21.532 14.405 7.657 1.00 . A A . 78 ASP OD1 1 1
7 18081 1 1 14 ASP OD2 O -20.165 12.693 7.810 1.00 . A A . 78 ASP OD2 1 1
7 18082 1 1 15 GLY C C -21.346 10.733 0.874 1.00 . A A . 79 GLY C 1 1
7 18083 1 1 15 GLY CA C -22.537 11.405 1.543 1.00 . A A . 79 GLY CA 1 1
7 18084 1 1 15 GLY H H -22.691 10.656 3.517 1.00 . A A . 79 GLY H 1 1
7 18085 1 1 15 GLY HA2 H -23.432 10.872 1.261 1.00 . A A . 79 GLY HA2 1 1
7 18086 1 1 15 GLY HA3 H -22.613 12.418 1.174 1.00 . A A . 79 GLY HA3 1 1
7 18087 1 1 15 GLY N N -22.466 11.452 2.993 1.00 . A A . 79 GLY N 1 1
7 18088 1 1 15 GLY O O -21.126 10.925 -0.323 1.00 . A A . 79 GLY O 1 1
7 18089 1 1 16 ASN C C -19.310 7.898 1.726 1.00 . A A . 80 ASN C 1 1
7 18090 1 1 16 ASN CA C -19.438 9.227 1.038 1.00 . A A . 80 ASN CA 1 1
7 18091 1 1 16 ASN CB C -18.120 9.974 1.175 1.00 . A A . 80 ASN CB 1 1
7 18092 1 1 16 ASN CG C -17.325 9.494 2.372 1.00 . A A . 80 ASN CG 1 1
7 18093 1 1 16 ASN H H -20.772 9.826 2.588 1.00 . A A . 80 ASN H 1 1
7 18094 1 1 16 ASN HA H -19.650 9.062 -0.008 1.00 . A A . 80 ASN HA 1 1
7 18095 1 1 16 ASN HB2 H -17.537 9.804 0.283 1.00 . A A . 80 ASN HB2 1 1
7 18096 1 1 16 ASN HB3 H -18.304 11.021 1.280 1.00 . A A . 80 ASN HB3 1 1
7 18097 1 1 16 ASN HD21 H -18.076 10.946 3.504 1.00 . A A . 80 ASN HD21 1 1
7 18098 1 1 16 ASN HD22 H -16.974 9.870 4.291 1.00 . A A . 80 ASN HD22 1 1
7 18099 1 1 16 ASN N N -20.571 9.946 1.622 1.00 . A A . 80 ASN N 1 1
7 18100 1 1 16 ASN ND2 N -17.472 10.174 3.501 1.00 . A A . 80 ASN ND2 1 1
7 18101 1 1 16 ASN O O -19.614 7.793 2.887 1.00 . A A . 80 ASN O 1 1
7 18102 1 1 16 ASN OD1 O -16.600 8.508 2.284 1.00 . A A . 80 ASN OD1 1 1
7 18103 1 1 17 ALA C C -17.329 5.277 2.222 1.00 . A A . 81 ALA C 1 1
7 18104 1 1 17 ALA CA C -18.690 5.611 1.680 1.00 . A A . 81 ALA CA 1 1
7 18105 1 1 17 ALA CB C -19.168 4.551 0.728 1.00 . A A . 81 ALA CB 1 1
7 18106 1 1 17 ALA H H -18.275 7.092 0.244 1.00 . A A . 81 ALA H 1 1
7 18107 1 1 17 ALA HA H -19.367 5.624 2.514 1.00 . A A . 81 ALA HA 1 1
7 18108 1 1 17 ALA HB1 H -20.223 4.397 0.877 1.00 . A A . 81 ALA HB1 1 1
7 18109 1 1 17 ALA HB2 H -18.639 3.630 0.915 1.00 . A A . 81 ALA HB2 1 1
7 18110 1 1 17 ALA HB3 H -18.992 4.871 -0.289 1.00 . A A . 81 ALA HB3 1 1
7 18111 1 1 17 ALA N N -18.753 6.917 1.070 1.00 . A A . 81 ALA N 1 1
7 18112 1 1 17 ALA O O -16.339 5.210 1.497 1.00 . A A . 81 ALA O 1 1
7 18113 1 1 18 VAL C C -16.168 3.202 4.517 1.00 . A A . 82 VAL C 1 1
7 18114 1 1 18 VAL CA C -16.117 4.688 4.230 1.00 . A A . 82 VAL CA 1 1
7 18115 1 1 18 VAL CB C -15.966 5.461 5.553 1.00 . A A . 82 VAL CB 1 1
7 18116 1 1 18 VAL CG1 C -14.583 5.221 6.144 1.00 . A A . 82 VAL CG1 1 1
7 18117 1 1 18 VAL CG2 C -16.219 6.953 5.348 1.00 . A A . 82 VAL CG2 1 1
7 18118 1 1 18 VAL H H -18.164 5.106 4.010 1.00 . A A . 82 VAL H 1 1
7 18119 1 1 18 VAL HA H -15.266 4.904 3.599 1.00 . A A . 82 VAL HA 1 1
7 18120 1 1 18 VAL HB H -16.701 5.085 6.252 1.00 . A A . 82 VAL HB 1 1
7 18121 1 1 18 VAL HG11 H -14.021 4.563 5.493 1.00 . A A . 82 VAL HG11 1 1
7 18122 1 1 18 VAL HG12 H -14.683 4.767 7.119 1.00 . A A . 82 VAL HG12 1 1
7 18123 1 1 18 VAL HG13 H -14.064 6.164 6.237 1.00 . A A . 82 VAL HG13 1 1
7 18124 1 1 18 VAL HG21 H -17.169 7.101 4.847 1.00 . A A . 82 VAL HG21 1 1
7 18125 1 1 18 VAL HG22 H -15.427 7.370 4.747 1.00 . A A . 82 VAL HG22 1 1
7 18126 1 1 18 VAL HG23 H -16.239 7.448 6.307 1.00 . A A . 82 VAL HG23 1 1
7 18127 1 1 18 VAL N N -17.319 5.051 3.518 1.00 . A A . 82 VAL N 1 1
7 18128 1 1 18 VAL O O -17.074 2.723 5.199 1.00 . A A . 82 VAL O 1 1
7 18129 1 1 19 LEU C C -13.755 0.495 4.069 1.00 . A A . 83 LEU C 1 1
7 18130 1 1 19 LEU CA C -15.174 1.035 4.166 1.00 . A A . 83 LEU CA 1 1
7 18131 1 1 19 LEU CB C -16.069 0.372 3.119 1.00 . A A . 83 LEU CB 1 1
7 18132 1 1 19 LEU CD1 C -16.376 -0.241 0.714 1.00 . A A . 83 LEU CD1 1 1
7 18133 1 1 19 LEU CD2 C -16.378 2.175 1.384 1.00 . A A . 83 LEU CD2 1 1
7 18134 1 1 19 LEU CG C -15.800 0.789 1.671 1.00 . A A . 83 LEU CG 1 1
7 18135 1 1 19 LEU H H -14.456 2.919 3.547 1.00 . A A . 83 LEU H 1 1
7 18136 1 1 19 LEU HA H -15.562 0.812 5.148 1.00 . A A . 83 LEU HA 1 1
7 18137 1 1 19 LEU HB2 H -15.939 -0.699 3.194 1.00 . A A . 83 LEU HB2 1 1
7 18138 1 1 19 LEU HB3 H -17.095 0.610 3.353 1.00 . A A . 83 LEU HB3 1 1
7 18139 1 1 19 LEU HD11 H -16.787 -1.066 1.281 1.00 . A A . 83 LEU HD11 1 1
7 18140 1 1 19 LEU HD12 H -15.594 -0.605 0.063 1.00 . A A . 83 LEU HD12 1 1
7 18141 1 1 19 LEU HD13 H -17.156 0.213 0.121 1.00 . A A . 83 LEU HD13 1 1
7 18142 1 1 19 LEU HD21 H -17.286 2.328 1.957 1.00 . A A . 83 LEU HD21 1 1
7 18143 1 1 19 LEU HD22 H -16.600 2.258 0.332 1.00 . A A . 83 LEU HD22 1 1
7 18144 1 1 19 LEU HD23 H -15.652 2.927 1.656 1.00 . A A . 83 LEU HD23 1 1
7 18145 1 1 19 LEU HG H -14.732 0.831 1.510 1.00 . A A . 83 LEU HG 1 1
7 18146 1 1 19 LEU N N -15.200 2.474 3.996 1.00 . A A . 83 LEU N 1 1
7 18147 1 1 19 LEU O O -12.793 1.254 3.955 1.00 . A A . 83 LEU O 1 1
7 18148 1 1 20 ASN C C -12.390 -2.722 3.148 1.00 . A A . 84 ASN C 1 1
7 18149 1 1 20 ASN CA C -12.333 -1.484 4.045 1.00 . A A . 84 ASN CA 1 1
7 18150 1 1 20 ASN CB C -11.857 -1.839 5.451 1.00 . A A . 84 ASN CB 1 1
7 18151 1 1 20 ASN CG C -12.995 -2.196 6.391 1.00 . A A . 84 ASN CG 1 1
7 18152 1 1 20 ASN H H -14.456 -1.370 4.207 1.00 . A A . 84 ASN H 1 1
7 18153 1 1 20 ASN HA H -11.635 -0.785 3.612 1.00 . A A . 84 ASN HA 1 1
7 18154 1 1 20 ASN HB2 H -11.188 -2.677 5.389 1.00 . A A . 84 ASN HB2 1 1
7 18155 1 1 20 ASN HB3 H -11.326 -0.997 5.864 1.00 . A A . 84 ASN HB3 1 1
7 18156 1 1 20 ASN HD21 H -13.987 -3.093 4.920 1.00 . A A . 84 ASN HD21 1 1
7 18157 1 1 20 ASN HD22 H -14.763 -3.103 6.459 1.00 . A A . 84 ASN HD22 1 1
7 18158 1 1 20 ASN N N -13.639 -0.823 4.117 1.00 . A A . 84 ASN N 1 1
7 18159 1 1 20 ASN ND2 N -14.017 -2.865 5.870 1.00 . A A . 84 ASN ND2 1 1
7 18160 1 1 20 ASN O O -13.438 -3.341 3.025 1.00 . A A . 84 ASN O 1 1
7 18161 1 1 20 ASN OD1 O -12.952 -1.876 7.578 1.00 . A A . 84 ASN OD1 1 1
7 18162 1 1 21 LEU C C -9.955 -5.039 1.689 1.00 . A A . 85 LEU C 1 1
7 18163 1 1 21 LEU CA C -11.250 -4.240 1.612 1.00 . A A . 85 LEU CA 1 1
7 18164 1 1 21 LEU CB C -11.420 -3.756 0.162 1.00 . A A . 85 LEU CB 1 1
7 18165 1 1 21 LEU CD1 C -13.819 -4.505 0.016 1.00 . A A . 85 LEU CD1 1 1
7 18166 1 1 21 LEU CD2 C -13.296 -2.075 0.346 1.00 . A A . 85 LEU CD2 1 1
7 18167 1 1 21 LEU CG C -12.840 -3.383 -0.289 1.00 . A A . 85 LEU CG 1 1
7 18168 1 1 21 LEU H H -10.411 -2.631 2.731 1.00 . A A . 85 LEU H 1 1
7 18169 1 1 21 LEU HA H -12.077 -4.882 1.867 1.00 . A A . 85 LEU HA 1 1
7 18170 1 1 21 LEU HB2 H -10.792 -2.889 0.027 1.00 . A A . 85 LEU HB2 1 1
7 18171 1 1 21 LEU HB3 H -11.059 -4.536 -0.492 1.00 . A A . 85 LEU HB3 1 1
7 18172 1 1 21 LEU HD11 H -13.645 -4.870 1.016 1.00 . A A . 85 LEU HD11 1 1
7 18173 1 1 21 LEU HD12 H -13.676 -5.309 -0.690 1.00 . A A . 85 LEU HD12 1 1
7 18174 1 1 21 LEU HD13 H -14.829 -4.133 -0.061 1.00 . A A . 85 LEU HD13 1 1
7 18175 1 1 21 LEU HD21 H -12.431 -1.475 0.611 1.00 . A A . 85 LEU HD21 1 1
7 18176 1 1 21 LEU HD22 H -13.874 -2.288 1.231 1.00 . A A . 85 LEU HD22 1 1
7 18177 1 1 21 LEU HD23 H -13.907 -1.530 -0.359 1.00 . A A . 85 LEU HD23 1 1
7 18178 1 1 21 LEU HG H -12.834 -3.243 -1.361 1.00 . A A . 85 LEU HG 1 1
7 18179 1 1 21 LEU N N -11.257 -3.099 2.533 1.00 . A A . 85 LEU N 1 1
7 18180 1 1 21 LEU O O -8.865 -4.471 1.614 1.00 . A A . 85 LEU O 1 1
7 18181 1 1 22 LEU C C -8.894 -8.146 0.668 1.00 . A A . 86 LEU C 1 1
7 18182 1 1 22 LEU CA C -8.895 -7.213 1.866 1.00 . A A . 86 LEU CA 1 1
7 18183 1 1 22 LEU CB C -8.859 -8.042 3.135 1.00 . A A . 86 LEU CB 1 1
7 18184 1 1 22 LEU CD1 C -9.898 -7.955 5.360 1.00 . A A . 86 LEU CD1 1 1
7 18185 1 1 22 LEU CD2 C -7.547 -7.150 5.055 1.00 . A A . 86 LEU CD2 1 1
7 18186 1 1 22 LEU CG C -8.930 -7.262 4.430 1.00 . A A . 86 LEU CG 1 1
7 18187 1 1 22 LEU H H -10.964 -6.766 1.964 1.00 . A A . 86 LEU H 1 1
7 18188 1 1 22 LEU HA H -8.022 -6.583 1.826 1.00 . A A . 86 LEU HA 1 1
7 18189 1 1 22 LEU HB2 H -9.689 -8.734 3.112 1.00 . A A . 86 LEU HB2 1 1
7 18190 1 1 22 LEU HB3 H -7.948 -8.606 3.138 1.00 . A A . 86 LEU HB3 1 1
7 18191 1 1 22 LEU HD11 H -10.801 -8.180 4.806 1.00 . A A . 86 LEU HD11 1 1
7 18192 1 1 22 LEU HD12 H -10.130 -7.308 6.193 1.00 . A A . 86 LEU HD12 1 1
7 18193 1 1 22 LEU HD13 H -9.459 -8.872 5.723 1.00 . A A . 86 LEU HD13 1 1
7 18194 1 1 22 LEU HD21 H -6.860 -6.710 4.337 1.00 . A A . 86 LEU HD21 1 1
7 18195 1 1 22 LEU HD22 H -7.197 -8.134 5.332 1.00 . A A . 86 LEU HD22 1 1
7 18196 1 1 22 LEU HD23 H -7.598 -6.526 5.935 1.00 . A A . 86 LEU HD23 1 1
7 18197 1 1 22 LEU HG H -9.300 -6.266 4.233 1.00 . A A . 86 LEU HG 1 1
7 18198 1 1 22 LEU N N -10.072 -6.359 1.838 1.00 . A A . 86 LEU N 1 1
7 18199 1 1 22 LEU O O -9.939 -8.395 0.069 1.00 . A A . 86 LEU O 1 1
7 18200 1 1 23 PHE C C -6.267 -10.296 -0.755 1.00 . A A . 87 PHE C 1 1
7 18201 1 1 23 PHE CA C -7.603 -9.571 -0.814 1.00 . A A . 87 PHE CA 1 1
7 18202 1 1 23 PHE CB C -7.830 -8.818 -2.127 1.00 . A A . 87 PHE CB 1 1
7 18203 1 1 23 PHE CD1 C -7.237 -10.690 -3.745 1.00 . A A . 87 PHE CD1 1 1
7 18204 1 1 23 PHE CD2 C -6.396 -8.499 -4.156 1.00 . A A . 87 PHE CD2 1 1
7 18205 1 1 23 PHE CE1 C -6.618 -11.142 -4.891 1.00 . A A . 87 PHE CE1 1 1
7 18206 1 1 23 PHE CE2 C -5.770 -8.950 -5.301 1.00 . A A . 87 PHE CE2 1 1
7 18207 1 1 23 PHE CG C -7.134 -9.358 -3.358 1.00 . A A . 87 PHE CG 1 1
7 18208 1 1 23 PHE CZ C -5.882 -10.274 -5.669 1.00 . A A . 87 PHE CZ 1 1
7 18209 1 1 23 PHE H H -6.895 -8.341 0.757 1.00 . A A . 87 PHE H 1 1
7 18210 1 1 23 PHE HA H -8.388 -10.307 -0.703 1.00 . A A . 87 PHE HA 1 1
7 18211 1 1 23 PHE HB2 H -8.893 -8.816 -2.326 1.00 . A A . 87 PHE HB2 1 1
7 18212 1 1 23 PHE HB3 H -7.505 -7.803 -1.988 1.00 . A A . 87 PHE HB3 1 1
7 18213 1 1 23 PHE HD1 H -7.800 -11.379 -3.141 1.00 . A A . 87 PHE HD1 1 1
7 18214 1 1 23 PHE HD2 H -6.306 -7.460 -3.870 1.00 . A A . 87 PHE HD2 1 1
7 18215 1 1 23 PHE HE1 H -6.708 -12.179 -5.178 1.00 . A A . 87 PHE HE1 1 1
7 18216 1 1 23 PHE HE2 H -5.194 -8.267 -5.908 1.00 . A A . 87 PHE HE2 1 1
7 18217 1 1 23 PHE HZ H -5.398 -10.628 -6.567 1.00 . A A . 87 PHE HZ 1 1
7 18218 1 1 23 PHE N N -7.718 -8.643 0.303 1.00 . A A . 87 PHE N 1 1
7 18219 1 1 23 PHE O O -5.232 -9.706 -0.446 1.00 . A A . 87 PHE O 1 1
7 18220 1 1 24 SER C C -5.154 -13.476 -2.107 1.00 . A A . 88 SER C 1 1
7 18221 1 1 24 SER CA C -5.133 -12.437 -0.991 1.00 . A A . 88 SER CA 1 1
7 18222 1 1 24 SER CB C -5.061 -13.131 0.371 1.00 . A A . 88 SER CB 1 1
7 18223 1 1 24 SER H H -7.136 -11.954 -1.427 1.00 . A A . 88 SER H 1 1
7 18224 1 1 24 SER HA H -4.262 -11.812 -1.114 1.00 . A A . 88 SER HA 1 1
7 18225 1 1 24 SER HB2 H -5.056 -12.385 1.152 1.00 . A A . 88 SER HB2 1 1
7 18226 1 1 24 SER HB3 H -5.921 -13.773 0.491 1.00 . A A . 88 SER HB3 1 1
7 18227 1 1 24 SER HG H -4.125 -14.843 0.554 1.00 . A A . 88 SER HG 1 1
7 18228 1 1 24 SER N N -6.310 -11.585 -1.058 1.00 . A A . 88 SER N 1 1
7 18229 1 1 24 SER O O -6.131 -13.584 -2.848 1.00 . A A . 88 SER O 1 1
7 18230 1 1 24 SER OG O -3.886 -13.916 0.486 1.00 . A A . 88 SER OG 1 1
7 18231 1 1 25 LEU C C -3.637 -16.621 -2.602 1.00 . A A . 89 LEU C 1 1
7 18232 1 1 25 LEU CA C -3.966 -15.274 -3.234 1.00 . A A . 89 LEU CA 1 1
7 18233 1 1 25 LEU CB C -2.894 -14.900 -4.263 1.00 . A A . 89 LEU CB 1 1
7 18234 1 1 25 LEU CD1 C -4.621 -13.622 -5.580 1.00 . A A . 89 LEU CD1 1 1
7 18235 1 1 25 LEU CD2 C -2.860 -12.385 -4.296 1.00 . A A . 89 LEU CD2 1 1
7 18236 1 1 25 LEU CG C -3.178 -13.641 -5.095 1.00 . A A . 89 LEU CG 1 1
7 18237 1 1 25 LEU H H -3.356 -14.136 -1.554 1.00 . A A . 89 LEU H 1 1
7 18238 1 1 25 LEU HA H -4.921 -15.350 -3.731 1.00 . A A . 89 LEU HA 1 1
7 18239 1 1 25 LEU HB2 H -1.961 -14.754 -3.739 1.00 . A A . 89 LEU HB2 1 1
7 18240 1 1 25 LEU HB3 H -2.775 -15.731 -4.943 1.00 . A A . 89 LEU HB3 1 1
7 18241 1 1 25 LEU HD11 H -5.268 -13.280 -4.779 1.00 . A A . 89 LEU HD11 1 1
7 18242 1 1 25 LEU HD12 H -4.913 -14.618 -5.879 1.00 . A A . 89 LEU HD12 1 1
7 18243 1 1 25 LEU HD13 H -4.707 -12.953 -6.423 1.00 . A A . 89 LEU HD13 1 1
7 18244 1 1 25 LEU HD21 H -1.823 -12.400 -3.998 1.00 . A A . 89 LEU HD21 1 1
7 18245 1 1 25 LEU HD22 H -3.487 -12.346 -3.419 1.00 . A A . 89 LEU HD22 1 1
7 18246 1 1 25 LEU HD23 H -3.045 -11.515 -4.909 1.00 . A A . 89 LEU HD23 1 1
7 18247 1 1 25 LEU HG H -2.539 -13.650 -5.965 1.00 . A A . 89 LEU HG 1 1
7 18248 1 1 25 LEU N N -4.077 -14.244 -2.209 1.00 . A A . 89 LEU N 1 1
7 18249 1 1 25 LEU O O -3.031 -16.683 -1.534 1.00 . A A . 89 LEU O 1 1
7 18250 1 1 26 ARG C C -2.452 -19.570 -3.237 1.00 . A A . 90 ARG C 1 1
7 18251 1 1 26 ARG CA C -3.802 -19.045 -2.761 1.00 . A A . 90 ARG CA 1 1
7 18252 1 1 26 ARG CB C -4.920 -19.993 -3.203 1.00 . A A . 90 ARG CB 1 1
7 18253 1 1 26 ARG CD C -6.183 -21.059 -5.093 1.00 . A A . 90 ARG CD 1 1
7 18254 1 1 26 ARG CG C -5.087 -20.085 -4.711 1.00 . A A . 90 ARG CG 1 1
7 18255 1 1 26 ARG CZ C -8.572 -21.426 -4.626 1.00 . A A . 90 ARG CZ 1 1
7 18256 1 1 26 ARG H H -4.530 -17.585 -4.111 1.00 . A A . 90 ARG H 1 1
7 18257 1 1 26 ARG HA H -3.793 -18.996 -1.682 1.00 . A A . 90 ARG HA 1 1
7 18258 1 1 26 ARG HB2 H -4.707 -20.982 -2.826 1.00 . A A . 90 ARG HB2 1 1
7 18259 1 1 26 ARG HB3 H -5.854 -19.651 -2.781 1.00 . A A . 90 ARG HB3 1 1
7 18260 1 1 26 ARG HD2 H -6.359 -20.974 -6.153 1.00 . A A . 90 ARG HD2 1 1
7 18261 1 1 26 ARG HD3 H -5.856 -22.062 -4.860 1.00 . A A . 90 ARG HD3 1 1
7 18262 1 1 26 ARG HE H -7.417 -20.094 -3.692 1.00 . A A . 90 ARG HE 1 1
7 18263 1 1 26 ARG HG2 H -5.342 -19.112 -5.100 1.00 . A A . 90 ARG HG2 1 1
7 18264 1 1 26 ARG HG3 H -4.156 -20.417 -5.148 1.00 . A A . 90 ARG HG3 1 1
7 18265 1 1 26 ARG HH11 H -7.808 -22.596 -6.087 1.00 . A A . 90 ARG HH11 1 1
7 18266 1 1 26 ARG HH12 H -9.485 -22.844 -5.739 1.00 . A A . 90 ARG HH12 1 1
7 18267 1 1 26 ARG HH21 H -9.626 -20.417 -3.230 1.00 . A A . 90 ARG HH21 1 1
7 18268 1 1 26 ARG HH22 H -10.519 -21.605 -4.118 1.00 . A A . 90 ARG HH22 1 1
7 18269 1 1 26 ARG N N -4.049 -17.699 -3.264 1.00 . A A . 90 ARG N 1 1
7 18270 1 1 26 ARG NE N -7.432 -20.787 -4.384 1.00 . A A . 90 ARG NE 1 1
7 18271 1 1 26 ARG NH1 N -8.626 -22.366 -5.562 1.00 . A A . 90 ARG NH1 1 1
7 18272 1 1 26 ARG NH2 N -9.662 -21.125 -3.934 1.00 . A A . 90 ARG NH2 1 1
7 18273 1 1 26 ARG O O -1.712 -20.188 -2.470 1.00 . A A . 90 ARG O 1 1
7 18274 1 1 27 GLY C C -0.600 -19.158 -6.415 1.00 . A A . 91 GLY C 1 1
7 18275 1 1 27 GLY CA C -0.875 -19.777 -5.060 1.00 . A A . 91 GLY CA 1 1
7 18276 1 1 27 GLY H H -2.766 -18.837 -5.076 1.00 . A A . 91 GLY H 1 1
7 18277 1 1 27 GLY HA2 H -0.077 -19.509 -4.383 1.00 . A A . 91 GLY HA2 1 1
7 18278 1 1 27 GLY HA3 H -0.901 -20.851 -5.165 1.00 . A A . 91 GLY HA3 1 1
7 18279 1 1 27 GLY N N -2.137 -19.326 -4.504 1.00 . A A . 91 GLY N 1 1
7 18280 1 1 27 GLY O O 0.554 -19.012 -6.819 1.00 . A A . 91 GLY O 1 1
7 18281 1 1 28 THR C C -1.954 -16.707 -8.372 1.00 . A A . 92 THR C 1 1
7 18282 1 1 28 THR CA C -1.556 -18.178 -8.431 1.00 . A A . 92 THR CA 1 1
7 18283 1 1 28 THR CB C -2.438 -18.900 -9.466 1.00 . A A . 92 THR CB 1 1
7 18284 1 1 28 THR CG2 C -2.009 -20.352 -9.622 1.00 . A A . 92 THR CG2 1 1
7 18285 1 1 28 THR H H -2.561 -18.942 -6.735 1.00 . A A . 92 THR H 1 1
7 18286 1 1 28 THR HA H -0.526 -18.252 -8.748 1.00 . A A . 92 THR HA 1 1
7 18287 1 1 28 THR HB H -2.329 -18.405 -10.419 1.00 . A A . 92 THR HB 1 1
7 18288 1 1 28 THR HG1 H -3.945 -18.097 -8.478 1.00 . A A . 92 THR HG1 1 1
7 18289 1 1 28 THR HG21 H -2.130 -20.866 -8.679 1.00 . A A . 92 THR HG21 1 1
7 18290 1 1 28 THR HG22 H -0.972 -20.391 -9.922 1.00 . A A . 92 THR HG22 1 1
7 18291 1 1 28 THR HG23 H -2.620 -20.829 -10.374 1.00 . A A . 92 THR HG23 1 1
7 18292 1 1 28 THR N N -1.670 -18.792 -7.115 1.00 . A A . 92 THR N 1 1
7 18293 1 1 28 THR O O -2.117 -16.148 -7.288 1.00 . A A . 92 THR O 1 1
7 18294 1 1 28 THR OG1 O -3.813 -18.846 -9.065 1.00 . A A . 92 THR OG1 1 1
7 18295 1 1 29 LYS C C -1.430 -13.792 -8.950 1.00 . A A . 93 LYS C 1 1
7 18296 1 1 29 LYS CA C -2.484 -14.677 -9.622 1.00 . A A . 93 LYS CA 1 1
7 18297 1 1 29 LYS CB C -3.853 -14.447 -8.974 1.00 . A A . 93 LYS CB 1 1
7 18298 1 1 29 LYS CD C -5.114 -16.206 -10.264 1.00 . A A . 93 LYS CD 1 1
7 18299 1 1 29 LYS CE C -6.244 -16.469 -11.247 1.00 . A A . 93 LYS CE 1 1
7 18300 1 1 29 LYS CG C -5.026 -14.733 -9.900 1.00 . A A . 93 LYS CG 1 1
7 18301 1 1 29 LYS H H -1.970 -16.591 -10.370 1.00 . A A . 93 LYS H 1 1
7 18302 1 1 29 LYS HA H -2.547 -14.415 -10.667 1.00 . A A . 93 LYS HA 1 1
7 18303 1 1 29 LYS HB2 H -3.942 -15.090 -8.111 1.00 . A A . 93 LYS HB2 1 1
7 18304 1 1 29 LYS HB3 H -3.919 -13.417 -8.653 1.00 . A A . 93 LYS HB3 1 1
7 18305 1 1 29 LYS HD2 H -4.182 -16.514 -10.712 1.00 . A A . 93 LYS HD2 1 1
7 18306 1 1 29 LYS HD3 H -5.291 -16.778 -9.365 1.00 . A A . 93 LYS HD3 1 1
7 18307 1 1 29 LYS HE2 H -7.172 -16.137 -10.807 1.00 . A A . 93 LYS HE2 1 1
7 18308 1 1 29 LYS HE3 H -6.053 -15.909 -12.151 1.00 . A A . 93 LYS HE3 1 1
7 18309 1 1 29 LYS HG2 H -5.941 -14.440 -9.408 1.00 . A A . 93 LYS HG2 1 1
7 18310 1 1 29 LYS HG3 H -4.905 -14.155 -10.806 1.00 . A A . 93 LYS HG3 1 1
7 18311 1 1 29 LYS HZ1 H -6.570 -18.467 -10.733 1.00 . A A . 93 LYS HZ1 1 1
7 18312 1 1 29 LYS HZ2 H -5.468 -18.257 -11.998 1.00 . A A . 93 LYS HZ2 1 1
7 18313 1 1 29 LYS HZ3 H -7.124 -18.058 -12.279 1.00 . A A . 93 LYS HZ3 1 1
7 18314 1 1 29 LYS N N -2.109 -16.087 -9.541 1.00 . A A . 93 LYS N 1 1
7 18315 1 1 29 LYS NZ N -6.360 -17.914 -11.589 1.00 . A A . 93 LYS NZ 1 1
7 18316 1 1 29 LYS O O -1.316 -13.778 -7.725 1.00 . A A . 93 LYS O 1 1
7 18317 1 1 30 PRO C C -0.106 -11.205 -8.137 1.00 . A A . 94 PRO C 1 1
7 18318 1 1 30 PRO CA C 0.405 -12.159 -9.213 1.00 . A A . 94 PRO CA 1 1
7 18319 1 1 30 PRO CB C 0.866 -11.372 -10.442 1.00 . A A . 94 PRO CB 1 1
7 18320 1 1 30 PRO CD C -0.706 -12.990 -11.220 1.00 . A A . 94 PRO CD 1 1
7 18321 1 1 30 PRO CG C 0.547 -12.251 -11.598 1.00 . A A . 94 PRO CG 1 1
7 18322 1 1 30 PRO HA H 1.233 -12.729 -8.818 1.00 . A A . 94 PRO HA 1 1
7 18323 1 1 30 PRO HB2 H 0.328 -10.436 -10.494 1.00 . A A . 94 PRO HB2 1 1
7 18324 1 1 30 PRO HB3 H 1.926 -11.181 -10.372 1.00 . A A . 94 PRO HB3 1 1
7 18325 1 1 30 PRO HD2 H -1.579 -12.445 -11.550 1.00 . A A . 94 PRO HD2 1 1
7 18326 1 1 30 PRO HD3 H -0.699 -13.984 -11.640 1.00 . A A . 94 PRO HD3 1 1
7 18327 1 1 30 PRO HG2 H 0.378 -11.651 -12.480 1.00 . A A . 94 PRO HG2 1 1
7 18328 1 1 30 PRO HG3 H 1.356 -12.947 -11.766 1.00 . A A . 94 PRO HG3 1 1
7 18329 1 1 30 PRO N N -0.644 -13.040 -9.745 1.00 . A A . 94 PRO N 1 1
7 18330 1 1 30 PRO O O -1.308 -10.967 -8.015 1.00 . A A . 94 PRO O 1 1
7 18331 1 1 31 SER C C 0.288 -8.326 -6.850 1.00 . A A . 95 SER C 1 1
7 18332 1 1 31 SER CA C 0.516 -9.726 -6.289 1.00 . A A . 95 SER CA 1 1
7 18333 1 1 31 SER CB C 1.646 -9.703 -5.258 1.00 . A A . 95 SER CB 1 1
7 18334 1 1 31 SER H H 1.765 -10.910 -7.513 1.00 . A A . 95 SER H 1 1
7 18335 1 1 31 SER HA H -0.393 -10.056 -5.805 1.00 . A A . 95 SER HA 1 1
7 18336 1 1 31 SER HB2 H 1.813 -10.704 -4.888 1.00 . A A . 95 SER HB2 1 1
7 18337 1 1 31 SER HB3 H 2.548 -9.337 -5.725 1.00 . A A . 95 SER HB3 1 1
7 18338 1 1 31 SER HG H 2.027 -8.219 -4.036 1.00 . A A . 95 SER HG 1 1
7 18339 1 1 31 SER N N 0.829 -10.666 -7.361 1.00 . A A . 95 SER N 1 1
7 18340 1 1 31 SER O O 0.759 -7.340 -6.285 1.00 . A A . 95 SER O 1 1
7 18341 1 1 31 SER OG O 1.325 -8.861 -4.164 1.00 . A A . 95 SER OG 1 1
7 18342 1 1 32 SER C C -1.723 -6.169 -7.827 1.00 . A A . 96 SER C 1 1
7 18343 1 1 32 SER CA C -0.704 -6.975 -8.629 1.00 . A A . 96 SER CA 1 1
7 18344 1 1 32 SER CB C -1.222 -7.205 -10.050 1.00 . A A . 96 SER CB 1 1
7 18345 1 1 32 SER H H -0.771 -9.077 -8.370 1.00 . A A . 96 SER H 1 1
7 18346 1 1 32 SER HA H 0.219 -6.416 -8.679 1.00 . A A . 96 SER HA 1 1
7 18347 1 1 32 SER HB2 H -2.172 -7.717 -10.007 1.00 . A A . 96 SER HB2 1 1
7 18348 1 1 32 SER HB3 H -1.351 -6.252 -10.541 1.00 . A A . 96 SER HB3 1 1
7 18349 1 1 32 SER HG H 0.561 -7.596 -10.760 1.00 . A A . 96 SER HG 1 1
7 18350 1 1 32 SER N N -0.417 -8.253 -7.979 1.00 . A A . 96 SER N 1 1
7 18351 1 1 32 SER O O -2.836 -5.914 -8.289 1.00 . A A . 96 SER O 1 1
7 18352 1 1 32 SER OG O -0.314 -7.988 -10.805 1.00 . A A . 96 SER OG 1 1
7 18353 1 1 33 LEU C C -2.103 -3.520 -6.092 1.00 . A A . 97 LEU C 1 1
7 18354 1 1 33 LEU CA C -2.180 -4.995 -5.743 1.00 . A A . 97 LEU CA 1 1
7 18355 1 1 33 LEU CB C -1.744 -5.228 -4.300 1.00 . A A . 97 LEU CB 1 1
7 18356 1 1 33 LEU CD1 C -1.603 -6.738 -2.340 1.00 . A A . 97 LEU CD1 1 1
7 18357 1 1 33 LEU CD2 C -3.741 -6.535 -3.607 1.00 . A A . 97 LEU CD2 1 1
7 18358 1 1 33 LEU CG C -2.229 -6.536 -3.699 1.00 . A A . 97 LEU CG 1 1
7 18359 1 1 33 LEU H H -0.438 -6.008 -6.313 1.00 . A A . 97 LEU H 1 1
7 18360 1 1 33 LEU HA H -3.197 -5.337 -5.867 1.00 . A A . 97 LEU HA 1 1
7 18361 1 1 33 LEU HB2 H -0.664 -5.221 -4.270 1.00 . A A . 97 LEU HB2 1 1
7 18362 1 1 33 LEU HB3 H -2.107 -4.422 -3.688 1.00 . A A . 97 LEU HB3 1 1
7 18363 1 1 33 LEU HD11 H -0.616 -6.312 -2.346 1.00 . A A . 97 LEU HD11 1 1
7 18364 1 1 33 LEU HD12 H -1.543 -7.794 -2.120 1.00 . A A . 97 LEU HD12 1 1
7 18365 1 1 33 LEU HD13 H -2.202 -6.244 -1.592 1.00 . A A . 97 LEU HD13 1 1
7 18366 1 1 33 LEU HD21 H -4.109 -5.555 -3.874 1.00 . A A . 97 LEU HD21 1 1
7 18367 1 1 33 LEU HD22 H -4.043 -6.775 -2.600 1.00 . A A . 97 LEU HD22 1 1
7 18368 1 1 33 LEU HD23 H -4.143 -7.268 -4.289 1.00 . A A . 97 LEU HD23 1 1
7 18369 1 1 33 LEU HG H -1.931 -7.354 -4.334 1.00 . A A . 97 LEU HG 1 1
7 18370 1 1 33 LEU N N -1.330 -5.772 -6.623 1.00 . A A . 97 LEU N 1 1
7 18371 1 1 33 LEU O O -2.920 -2.719 -5.645 1.00 . A A . 97 LEU O 1 1
7 18372 1 1 34 SER C C -2.155 -1.285 -8.020 1.00 . A A . 98 SER C 1 1
7 18373 1 1 34 SER CA C -0.912 -1.795 -7.308 1.00 . A A . 98 SER CA 1 1
7 18374 1 1 34 SER CB C 0.287 -1.697 -8.244 1.00 . A A . 98 SER CB 1 1
7 18375 1 1 34 SER H H -0.453 -3.850 -7.163 1.00 . A A . 98 SER H 1 1
7 18376 1 1 34 SER HA H -0.737 -1.196 -6.429 1.00 . A A . 98 SER HA 1 1
7 18377 1 1 34 SER HB2 H 0.586 -0.666 -8.341 1.00 . A A . 98 SER HB2 1 1
7 18378 1 1 34 SER HB3 H 1.106 -2.272 -7.839 1.00 . A A . 98 SER HB3 1 1
7 18379 1 1 34 SER HG H -0.466 -3.054 -9.440 1.00 . A A . 98 SER HG 1 1
7 18380 1 1 34 SER N N -1.100 -3.170 -6.881 1.00 . A A . 98 SER N 1 1
7 18381 1 1 34 SER O O -2.632 -0.185 -7.764 1.00 . A A . 98 SER O 1 1
7 18382 1 1 34 SER OG O -0.033 -2.201 -9.529 1.00 . A A . 98 SER OG 1 1
7 18383 1 1 35 ARG C C -5.017 -1.457 -8.707 1.00 . A A . 99 ARG C 1 1
7 18384 1 1 35 ARG CA C -3.861 -1.712 -9.669 1.00 . A A . 99 ARG CA 1 1
7 18385 1 1 35 ARG CB C -4.227 -2.804 -10.677 1.00 . A A . 99 ARG CB 1 1
7 18386 1 1 35 ARG CD C -5.795 -3.570 -12.484 1.00 . A A . 99 ARG CD 1 1
7 18387 1 1 35 ARG CG C -5.585 -2.605 -11.329 1.00 . A A . 99 ARG CG 1 1
7 18388 1 1 35 ARG CZ C -5.849 -6.000 -12.873 1.00 . A A . 99 ARG CZ 1 1
7 18389 1 1 35 ARG H H -2.231 -2.945 -9.112 1.00 . A A . 99 ARG H 1 1
7 18390 1 1 35 ARG HA H -3.642 -0.795 -10.199 1.00 . A A . 99 ARG HA 1 1
7 18391 1 1 35 ARG HB2 H -3.479 -2.823 -11.455 1.00 . A A . 99 ARG HB2 1 1
7 18392 1 1 35 ARG HB3 H -4.230 -3.756 -10.171 1.00 . A A . 99 ARG HB3 1 1
7 18393 1 1 35 ARG HD2 H -6.797 -3.441 -12.867 1.00 . A A . 99 ARG HD2 1 1
7 18394 1 1 35 ARG HD3 H -5.082 -3.339 -13.262 1.00 . A A . 99 ARG HD3 1 1
7 18395 1 1 35 ARG HE H -5.312 -5.128 -11.160 1.00 . A A . 99 ARG HE 1 1
7 18396 1 1 35 ARG HG2 H -6.355 -2.772 -10.590 1.00 . A A . 99 ARG HG2 1 1
7 18397 1 1 35 ARG HG3 H -5.650 -1.593 -11.696 1.00 . A A . 99 ARG HG3 1 1
7 18398 1 1 35 ARG HH11 H -6.409 -4.876 -14.459 1.00 . A A . 99 ARG HH11 1 1
7 18399 1 1 35 ARG HH12 H -6.438 -6.589 -14.714 1.00 . A A . 99 ARG HH12 1 1
7 18400 1 1 35 ARG HH21 H -5.347 -7.385 -11.489 1.00 . A A . 99 ARG HH21 1 1
7 18401 1 1 35 ARG HH22 H -5.835 -8.015 -13.026 1.00 . A A . 99 ARG HH22 1 1
7 18402 1 1 35 ARG N N -2.667 -2.087 -8.931 1.00 . A A . 99 ARG N 1 1
7 18403 1 1 35 ARG NE N -5.619 -4.961 -12.075 1.00 . A A . 99 ARG NE 1 1
7 18404 1 1 35 ARG NH1 N -6.267 -5.807 -14.118 1.00 . A A . 99 ARG NH1 1 1
7 18405 1 1 35 ARG NH2 N -5.661 -7.234 -12.427 1.00 . A A . 99 ARG NH2 1 1
7 18406 1 1 35 ARG O O -5.961 -0.734 -9.028 1.00 . A A . 99 ARG O 1 1
7 18407 1 1 36 ALA C C -5.927 -0.452 -5.956 1.00 . A A . 100 ALA C 1 1
7 18408 1 1 36 ALA CA C -5.958 -1.877 -6.503 1.00 . A A . 100 ALA CA 1 1
7 18409 1 1 36 ALA CB C -5.784 -2.881 -5.375 1.00 . A A . 100 ALA CB 1 1
7 18410 1 1 36 ALA H H -4.163 -2.629 -7.332 1.00 . A A . 100 ALA H 1 1
7 18411 1 1 36 ALA HA H -6.921 -2.055 -6.969 1.00 . A A . 100 ALA HA 1 1
7 18412 1 1 36 ALA HB1 H -5.086 -2.489 -4.649 1.00 . A A . 100 ALA HB1 1 1
7 18413 1 1 36 ALA HB2 H -5.403 -3.810 -5.775 1.00 . A A . 100 ALA HB2 1 1
7 18414 1 1 36 ALA HB3 H -6.736 -3.059 -4.899 1.00 . A A . 100 ALA HB3 1 1
7 18415 1 1 36 ALA N N -4.931 -2.054 -7.521 1.00 . A A . 100 ALA N 1 1
7 18416 1 1 36 ALA O O -6.972 0.171 -5.777 1.00 . A A . 100 ALA O 1 1
7 18417 1 1 37 VAL C C -5.014 2.421 -6.249 1.00 . A A . 101 VAL C 1 1
7 18418 1 1 37 VAL CA C -4.596 1.426 -5.173 1.00 . A A . 101 VAL CA 1 1
7 18419 1 1 37 VAL CB C -3.169 1.771 -4.667 1.00 . A A . 101 VAL CB 1 1
7 18420 1 1 37 VAL CG1 C -3.075 1.567 -3.160 1.00 . A A . 101 VAL CG1 1 1
7 18421 1 1 37 VAL CG2 C -2.098 0.949 -5.365 1.00 . A A . 101 VAL CG2 1 1
7 18422 1 1 37 VAL H H -3.923 -0.484 -5.816 1.00 . A A . 101 VAL H 1 1
7 18423 1 1 37 VAL HA H -5.278 1.525 -4.341 1.00 . A A . 101 VAL HA 1 1
7 18424 1 1 37 VAL HB H -2.981 2.815 -4.880 1.00 . A A . 101 VAL HB 1 1
7 18425 1 1 37 VAL HG11 H -3.313 0.541 -2.921 1.00 . A A . 101 VAL HG11 1 1
7 18426 1 1 37 VAL HG12 H -3.770 2.223 -2.657 1.00 . A A . 101 VAL HG12 1 1
7 18427 1 1 37 VAL HG13 H -2.070 1.788 -2.830 1.00 . A A . 101 VAL HG13 1 1
7 18428 1 1 37 VAL HG21 H -1.807 1.435 -6.286 1.00 . A A . 101 VAL HG21 1 1
7 18429 1 1 37 VAL HG22 H -2.485 -0.035 -5.586 1.00 . A A . 101 VAL HG22 1 1
7 18430 1 1 37 VAL HG23 H -1.237 0.859 -4.720 1.00 . A A . 101 VAL HG23 1 1
7 18431 1 1 37 VAL N N -4.725 0.062 -5.678 1.00 . A A . 101 VAL N 1 1
7 18432 1 1 37 VAL O O -5.361 3.564 -5.953 1.00 . A A . 101 VAL O 1 1
7 18433 1 1 38 LYS C C -6.869 3.097 -8.562 1.00 . A A . 102 LYS C 1 1
7 18434 1 1 38 LYS CA C -5.380 2.811 -8.630 1.00 . A A . 102 LYS CA 1 1
7 18435 1 1 38 LYS CB C -5.068 2.126 -9.967 1.00 . A A . 102 LYS CB 1 1
7 18436 1 1 38 LYS CD C -2.738 2.825 -10.615 1.00 . A A . 102 LYS CD 1 1
7 18437 1 1 38 LYS CE C -2.437 3.785 -9.498 1.00 . A A . 102 LYS CE 1 1
7 18438 1 1 38 LYS CG C -3.620 1.694 -10.131 1.00 . A A . 102 LYS CG 1 1
7 18439 1 1 38 LYS H H -4.675 1.057 -7.676 1.00 . A A . 102 LYS H 1 1
7 18440 1 1 38 LYS HA H -4.839 3.741 -8.569 1.00 . A A . 102 LYS HA 1 1
7 18441 1 1 38 LYS HB2 H -5.690 1.250 -10.060 1.00 . A A . 102 LYS HB2 1 1
7 18442 1 1 38 LYS HB3 H -5.307 2.809 -10.769 1.00 . A A . 102 LYS HB3 1 1
7 18443 1 1 38 LYS HD2 H -1.812 2.413 -10.984 1.00 . A A . 102 LYS HD2 1 1
7 18444 1 1 38 LYS HD3 H -3.234 3.358 -11.403 1.00 . A A . 102 LYS HD3 1 1
7 18445 1 1 38 LYS HE2 H -2.597 3.274 -8.555 1.00 . A A . 102 LYS HE2 1 1
7 18446 1 1 38 LYS HE3 H -1.411 4.074 -9.583 1.00 . A A . 102 LYS HE3 1 1
7 18447 1 1 38 LYS HG2 H -3.247 1.360 -9.177 1.00 . A A . 102 LYS HG2 1 1
7 18448 1 1 38 LYS HG3 H -3.575 0.883 -10.843 1.00 . A A . 102 LYS HG3 1 1
7 18449 1 1 38 LYS HZ1 H -4.299 4.729 -9.606 1.00 . A A . 102 LYS HZ1 1 1
7 18450 1 1 38 LYS HZ2 H -3.059 5.568 -10.391 1.00 . A A . 102 LYS HZ2 1 1
7 18451 1 1 38 LYS HZ3 H -3.150 5.580 -8.702 1.00 . A A . 102 LYS HZ3 1 1
7 18452 1 1 38 LYS N N -4.979 1.973 -7.504 1.00 . A A . 102 LYS N 1 1
7 18453 1 1 38 LYS NZ N -3.297 5.001 -9.552 1.00 . A A . 102 LYS NZ 1 1
7 18454 1 1 38 LYS O O -7.357 4.060 -9.145 1.00 . A A . 102 LYS O 1 1
7 18455 1 1 39 VAL C C -9.407 3.533 -6.809 1.00 . A A . 103 VAL C 1 1
7 18456 1 1 39 VAL CA C -9.023 2.359 -7.694 1.00 . A A . 103 VAL CA 1 1
7 18457 1 1 39 VAL CB C -9.574 1.048 -7.116 1.00 . A A . 103 VAL CB 1 1
7 18458 1 1 39 VAL CG1 C -10.938 1.219 -6.483 1.00 . A A . 103 VAL CG1 1 1
7 18459 1 1 39 VAL CG2 C -9.660 0.028 -8.218 1.00 . A A . 103 VAL CG2 1 1
7 18460 1 1 39 VAL H H -7.120 1.548 -7.329 1.00 . A A . 103 VAL H 1 1
7 18461 1 1 39 VAL HA H -9.458 2.499 -8.672 1.00 . A A . 103 VAL HA 1 1
7 18462 1 1 39 VAL HB H -8.892 0.682 -6.368 1.00 . A A . 103 VAL HB 1 1
7 18463 1 1 39 VAL HG11 H -11.687 1.022 -7.232 1.00 . A A . 103 VAL HG11 1 1
7 18464 1 1 39 VAL HG12 H -11.049 2.226 -6.112 1.00 . A A . 103 VAL HG12 1 1
7 18465 1 1 39 VAL HG13 H -11.049 0.520 -5.668 1.00 . A A . 103 VAL HG13 1 1
7 18466 1 1 39 VAL HG21 H -9.582 0.527 -9.174 1.00 . A A . 103 VAL HG21 1 1
7 18467 1 1 39 VAL HG22 H -10.618 -0.464 -8.157 1.00 . A A . 103 VAL HG22 1 1
7 18468 1 1 39 VAL HG23 H -8.865 -0.696 -8.114 1.00 . A A . 103 VAL HG23 1 1
7 18469 1 1 39 VAL N N -7.582 2.245 -7.840 1.00 . A A . 103 VAL N 1 1
7 18470 1 1 39 VAL O O -9.984 4.514 -7.269 1.00 . A A . 103 VAL O 1 1
7 18471 1 1 40 PHE C C -8.780 5.812 -5.020 1.00 . A A . 104 PHE C 1 1
7 18472 1 1 40 PHE CA C -9.388 4.481 -4.581 1.00 . A A . 104 PHE CA 1 1
7 18473 1 1 40 PHE CB C -8.869 4.120 -3.186 1.00 . A A . 104 PHE CB 1 1
7 18474 1 1 40 PHE CD1 C -9.525 1.687 -3.149 1.00 . A A . 104 PHE CD1 1 1
7 18475 1 1 40 PHE CD2 C -7.264 2.261 -2.650 1.00 . A A . 104 PHE CD2 1 1
7 18476 1 1 40 PHE CE1 C -9.226 0.349 -2.970 1.00 . A A . 104 PHE CE1 1 1
7 18477 1 1 40 PHE CE2 C -6.961 0.922 -2.469 1.00 . A A . 104 PHE CE2 1 1
7 18478 1 1 40 PHE CG C -8.548 2.658 -2.991 1.00 . A A . 104 PHE CG 1 1
7 18479 1 1 40 PHE CZ C -7.944 -0.034 -2.630 1.00 . A A . 104 PHE CZ 1 1
7 18480 1 1 40 PHE H H -8.642 2.603 -5.229 1.00 . A A . 104 PHE H 1 1
7 18481 1 1 40 PHE HA H -10.462 4.589 -4.539 1.00 . A A . 104 PHE HA 1 1
7 18482 1 1 40 PHE HB2 H -7.968 4.679 -2.997 1.00 . A A . 104 PHE HB2 1 1
7 18483 1 1 40 PHE HB3 H -9.616 4.399 -2.456 1.00 . A A . 104 PHE HB3 1 1
7 18484 1 1 40 PHE HD1 H -10.527 1.982 -3.416 1.00 . A A . 104 PHE HD1 1 1
7 18485 1 1 40 PHE HD2 H -6.495 3.009 -2.523 1.00 . A A . 104 PHE HD2 1 1
7 18486 1 1 40 PHE HE1 H -9.997 -0.398 -3.097 1.00 . A A . 104 PHE HE1 1 1
7 18487 1 1 40 PHE HE2 H -5.954 0.623 -2.203 1.00 . A A . 104 PHE HE2 1 1
7 18488 1 1 40 PHE HZ H -7.710 -1.078 -2.490 1.00 . A A . 104 PHE HZ 1 1
7 18489 1 1 40 PHE N N -9.079 3.425 -5.538 1.00 . A A . 104 PHE N 1 1
7 18490 1 1 40 PHE O O -9.282 6.881 -4.676 1.00 . A A . 104 PHE O 1 1
7 18491 1 1 41 GLU C C -7.591 7.477 -7.558 1.00 . A A . 105 GLU C 1 1
7 18492 1 1 41 GLU CA C -6.998 6.927 -6.257 1.00 . A A . 105 GLU CA 1 1
7 18493 1 1 41 GLU CB C -5.511 6.617 -6.450 1.00 . A A . 105 GLU CB 1 1
7 18494 1 1 41 GLU CD C -4.663 8.514 -7.897 1.00 . A A . 105 GLU CD 1 1
7 18495 1 1 41 GLU CG C -4.627 7.853 -6.533 1.00 . A A . 105 GLU CG 1 1
7 18496 1 1 41 GLU H H -7.356 4.854 -6.033 1.00 . A A . 105 GLU H 1 1
7 18497 1 1 41 GLU HA H -7.094 7.683 -5.493 1.00 . A A . 105 GLU HA 1 1
7 18498 1 1 41 GLU HB2 H -5.171 6.015 -5.620 1.00 . A A . 105 GLU HB2 1 1
7 18499 1 1 41 GLU HB3 H -5.390 6.053 -7.363 1.00 . A A . 105 GLU HB3 1 1
7 18500 1 1 41 GLU HG2 H -4.963 8.567 -5.797 1.00 . A A . 105 GLU HG2 1 1
7 18501 1 1 41 GLU HG3 H -3.609 7.565 -6.315 1.00 . A A . 105 GLU HG3 1 1
7 18502 1 1 41 GLU N N -7.696 5.735 -5.783 1.00 . A A . 105 GLU N 1 1
7 18503 1 1 41 GLU O O -7.576 8.687 -7.781 1.00 . A A . 105 GLU O 1 1
7 18504 1 1 41 GLU OE1 O -4.205 7.885 -8.873 1.00 . A A . 105 GLU OE1 1 1
7 18505 1 1 41 GLU OE2 O -5.147 9.661 -7.988 1.00 . A A . 105 GLU OE2 1 1
7 18506 1 1 42 THR C C -9.793 8.055 -9.507 1.00 . A A . 106 THR C 1 1
7 18507 1 1 42 THR CA C -8.675 7.038 -9.694 1.00 . A A . 106 THR CA 1 1
7 18508 1 1 42 THR CB C -9.187 5.864 -10.555 1.00 . A A . 106 THR CB 1 1
7 18509 1 1 42 THR CG2 C -10.415 5.203 -9.952 1.00 . A A . 106 THR CG2 1 1
7 18510 1 1 42 THR H H -8.126 5.646 -8.184 1.00 . A A . 106 THR H 1 1
7 18511 1 1 42 THR HA H -7.874 7.518 -10.241 1.00 . A A . 106 THR HA 1 1
7 18512 1 1 42 THR HB H -8.405 5.128 -10.622 1.00 . A A . 106 THR HB 1 1
7 18513 1 1 42 THR HG1 H -10.151 7.030 -11.820 1.00 . A A . 106 THR HG1 1 1
7 18514 1 1 42 THR HG21 H -10.118 4.314 -9.415 1.00 . A A . 106 THR HG21 1 1
7 18515 1 1 42 THR HG22 H -11.104 4.934 -10.739 1.00 . A A . 106 THR HG22 1 1
7 18516 1 1 42 THR HG23 H -10.898 5.886 -9.272 1.00 . A A . 106 THR HG23 1 1
7 18517 1 1 42 THR N N -8.115 6.598 -8.414 1.00 . A A . 106 THR N 1 1
7 18518 1 1 42 THR O O -9.880 9.028 -10.257 1.00 . A A . 106 THR O 1 1
7 18519 1 1 42 THR OG1 O -9.501 6.327 -11.874 1.00 . A A . 106 THR OG1 1 1
7 18520 1 1 43 PHE C C -11.402 9.756 -7.165 1.00 . A A . 107 PHE C 1 1
7 18521 1 1 43 PHE CA C -11.741 8.767 -8.267 1.00 . A A . 107 PHE CA 1 1
7 18522 1 1 43 PHE CB C -13.038 8.023 -7.969 1.00 . A A . 107 PHE CB 1 1
7 18523 1 1 43 PHE CD1 C -14.424 8.429 -10.022 1.00 . A A . 107 PHE CD1 1 1
7 18524 1 1 43 PHE CD2 C -13.543 6.258 -9.638 1.00 . A A . 107 PHE CD2 1 1
7 18525 1 1 43 PHE CE1 C -15.002 7.993 -11.199 1.00 . A A . 107 PHE CE1 1 1
7 18526 1 1 43 PHE CE2 C -14.112 5.810 -10.814 1.00 . A A . 107 PHE CE2 1 1
7 18527 1 1 43 PHE CG C -13.693 7.559 -9.231 1.00 . A A . 107 PHE CG 1 1
7 18528 1 1 43 PHE CZ C -14.845 6.680 -11.597 1.00 . A A . 107 PHE CZ 1 1
7 18529 1 1 43 PHE H H -10.554 7.030 -7.961 1.00 . A A . 107 PHE H 1 1
7 18530 1 1 43 PHE HA H -11.882 9.322 -9.180 1.00 . A A . 107 PHE HA 1 1
7 18531 1 1 43 PHE HB2 H -12.831 7.152 -7.352 1.00 . A A . 107 PHE HB2 1 1
7 18532 1 1 43 PHE HB3 H -13.718 8.677 -7.448 1.00 . A A . 107 PHE HB3 1 1
7 18533 1 1 43 PHE HD1 H -14.547 9.455 -9.710 1.00 . A A . 107 PHE HD1 1 1
7 18534 1 1 43 PHE HD2 H -12.971 5.589 -9.020 1.00 . A A . 107 PHE HD2 1 1
7 18535 1 1 43 PHE HE1 H -15.574 8.678 -11.807 1.00 . A A . 107 PHE HE1 1 1
7 18536 1 1 43 PHE HE2 H -13.985 4.782 -11.120 1.00 . A A . 107 PHE HE2 1 1
7 18537 1 1 43 PHE HZ H -15.291 6.335 -12.519 1.00 . A A . 107 PHE HZ 1 1
7 18538 1 1 43 PHE N N -10.647 7.839 -8.514 1.00 . A A . 107 PHE N 1 1
7 18539 1 1 43 PHE O O -12.288 10.327 -6.527 1.00 . A A . 107 PHE O 1 1
7 18540 1 1 44 GLU C C -10.297 10.740 -4.626 1.00 . A A . 108 GLU C 1 1
7 18541 1 1 44 GLU CA C -9.607 10.895 -5.974 1.00 . A A . 108 GLU CA 1 1
7 18542 1 1 44 GLU CB C -9.786 12.319 -6.491 1.00 . A A . 108 GLU CB 1 1
7 18543 1 1 44 GLU CD C -9.384 13.924 -8.401 1.00 . A A . 108 GLU CD 1 1
7 18544 1 1 44 GLU CG C -9.331 12.484 -7.930 1.00 . A A . 108 GLU CG 1 1
7 18545 1 1 44 GLU H H -9.461 9.442 -7.491 1.00 . A A . 108 GLU H 1 1
7 18546 1 1 44 GLU HA H -8.554 10.707 -5.848 1.00 . A A . 108 GLU HA 1 1
7 18547 1 1 44 GLU HB2 H -10.830 12.585 -6.430 1.00 . A A . 108 GLU HB2 1 1
7 18548 1 1 44 GLU HB3 H -9.211 12.992 -5.874 1.00 . A A . 108 GLU HB3 1 1
7 18549 1 1 44 GLU HG2 H -8.317 12.126 -8.014 1.00 . A A . 108 GLU HG2 1 1
7 18550 1 1 44 GLU HG3 H -9.973 11.889 -8.561 1.00 . A A . 108 GLU HG3 1 1
7 18551 1 1 44 GLU N N -10.107 9.953 -6.961 1.00 . A A . 108 GLU N 1 1
7 18552 1 1 44 GLU O O -10.588 11.733 -3.958 1.00 . A A . 108 GLU O 1 1
7 18553 1 1 44 GLU OE1 O -8.424 14.674 -8.125 1.00 . A A . 108 GLU OE1 1 1
7 18554 1 1 44 GLU OE2 O -10.385 14.301 -9.045 1.00 . A A . 108 GLU OE2 1 1
7 18555 1 1 45 ALA C C -10.234 9.641 -1.809 1.00 . A A . 109 ALA C 1 1
7 18556 1 1 45 ALA CA C -11.193 9.265 -2.934 1.00 . A A . 109 ALA CA 1 1
7 18557 1 1 45 ALA CB C -11.619 7.814 -2.811 1.00 . A A . 109 ALA CB 1 1
7 18558 1 1 45 ALA H H -10.328 8.736 -4.790 1.00 . A A . 109 ALA H 1 1
7 18559 1 1 45 ALA HA H -12.077 9.884 -2.876 1.00 . A A . 109 ALA HA 1 1
7 18560 1 1 45 ALA HB1 H -10.974 7.181 -3.399 1.00 . A A . 109 ALA HB1 1 1
7 18561 1 1 45 ALA HB2 H -12.633 7.711 -3.160 1.00 . A A . 109 ALA HB2 1 1
7 18562 1 1 45 ALA HB3 H -11.565 7.513 -1.776 1.00 . A A . 109 ALA HB3 1 1
7 18563 1 1 45 ALA N N -10.558 9.502 -4.220 1.00 . A A . 109 ALA N 1 1
7 18564 1 1 45 ALA O O -9.095 10.035 -2.065 1.00 . A A . 109 ALA O 1 1
7 18565 1 1 46 LYS C C -9.477 8.587 1.330 1.00 . A A . 110 LYS C 1 1
7 18566 1 1 46 LYS CA C -9.848 9.854 0.581 1.00 . A A . 110 LYS CA 1 1
7 18567 1 1 46 LYS CB C -10.575 10.827 1.511 1.00 . A A . 110 LYS CB 1 1
7 18568 1 1 46 LYS CD C -9.990 12.818 0.096 1.00 . A A . 110 LYS CD 1 1
7 18569 1 1 46 LYS CE C -10.533 13.947 -0.762 1.00 . A A . 110 LYS CE 1 1
7 18570 1 1 46 LYS CG C -11.104 12.063 0.801 1.00 . A A . 110 LYS CG 1 1
7 18571 1 1 46 LYS H H -11.584 9.170 -0.403 1.00 . A A . 110 LYS H 1 1
7 18572 1 1 46 LYS HA H -8.943 10.319 0.214 1.00 . A A . 110 LYS HA 1 1
7 18573 1 1 46 LYS HB2 H -11.408 10.315 1.966 1.00 . A A . 110 LYS HB2 1 1
7 18574 1 1 46 LYS HB3 H -9.892 11.147 2.284 1.00 . A A . 110 LYS HB3 1 1
7 18575 1 1 46 LYS HD2 H -9.323 13.233 0.837 1.00 . A A . 110 LYS HD2 1 1
7 18576 1 1 46 LYS HD3 H -9.446 12.131 -0.534 1.00 . A A . 110 LYS HD3 1 1
7 18577 1 1 46 LYS HE2 H -9.713 14.389 -1.307 1.00 . A A . 110 LYS HE2 1 1
7 18578 1 1 46 LYS HE3 H -11.249 13.539 -1.461 1.00 . A A . 110 LYS HE3 1 1
7 18579 1 1 46 LYS HG2 H -11.840 11.761 0.072 1.00 . A A . 110 LYS HG2 1 1
7 18580 1 1 46 LYS HG3 H -11.562 12.715 1.529 1.00 . A A . 110 LYS HG3 1 1
7 18581 1 1 46 LYS HZ1 H -10.530 15.379 0.759 1.00 . A A . 110 LYS HZ1 1 1
7 18582 1 1 46 LYS HZ2 H -12.018 14.601 0.553 1.00 . A A . 110 LYS HZ2 1 1
7 18583 1 1 46 LYS HZ3 H -11.519 15.777 -0.556 1.00 . A A . 110 LYS HZ3 1 1
7 18584 1 1 46 LYS N N -10.684 9.521 -0.566 1.00 . A A . 110 LYS N 1 1
7 18585 1 1 46 LYS NZ N -11.196 15.000 0.055 1.00 . A A . 110 LYS NZ 1 1
7 18586 1 1 46 LYS O O -10.284 8.033 2.077 1.00 . A A . 110 LYS O 1 1
7 18587 1 1 47 ILE C C -7.389 7.132 3.206 1.00 . A A . 111 ILE C 1 1
7 18588 1 1 47 ILE CA C -7.772 6.924 1.751 1.00 . A A . 111 ILE CA 1 1
7 18589 1 1 47 ILE CB C -6.554 6.367 1.005 1.00 . A A . 111 ILE CB 1 1
7 18590 1 1 47 ILE CD1 C -7.825 6.452 -1.197 1.00 . A A . 111 ILE CD1 1 1
7 18591 1 1 47 ILE CG1 C -6.556 6.795 -0.467 1.00 . A A . 111 ILE CG1 1 1
7 18592 1 1 47 ILE CG2 C -6.540 4.857 1.134 1.00 . A A . 111 ILE CG2 1 1
7 18593 1 1 47 ILE H H -7.645 8.633 0.544 1.00 . A A . 111 ILE H 1 1
7 18594 1 1 47 ILE HA H -8.561 6.190 1.697 1.00 . A A . 111 ILE HA 1 1
7 18595 1 1 47 ILE HB H -5.676 6.756 1.478 1.00 . A A . 111 ILE HB 1 1
7 18596 1 1 47 ILE HD11 H -8.263 5.586 -0.740 1.00 . A A . 111 ILE HD11 1 1
7 18597 1 1 47 ILE HD12 H -7.602 6.243 -2.233 1.00 . A A . 111 ILE HD12 1 1
7 18598 1 1 47 ILE HD13 H -8.515 7.282 -1.136 1.00 . A A . 111 ILE HD13 1 1
7 18599 1 1 47 ILE HG12 H -6.429 7.862 -0.524 1.00 . A A . 111 ILE HG12 1 1
7 18600 1 1 47 ILE HG13 H -5.737 6.311 -0.979 1.00 . A A . 111 ILE HG13 1 1
7 18601 1 1 47 ILE HG21 H -7.439 4.545 1.651 1.00 . A A . 111 ILE HG21 1 1
7 18602 1 1 47 ILE HG22 H -5.671 4.550 1.698 1.00 . A A . 111 ILE HG22 1 1
7 18603 1 1 47 ILE HG23 H -6.512 4.410 0.152 1.00 . A A . 111 ILE HG23 1 1
7 18604 1 1 47 ILE N N -8.248 8.139 1.131 1.00 . A A . 111 ILE N 1 1
7 18605 1 1 47 ILE O O -6.599 8.015 3.539 1.00 . A A . 111 ILE O 1 1
7 18606 1 1 48 HIS C C -6.355 5.710 5.817 1.00 . A A . 112 HIS C 1 1
7 18607 1 1 48 HIS CA C -7.693 6.356 5.494 1.00 . A A . 112 HIS CA 1 1
7 18608 1 1 48 HIS CB C -8.799 5.630 6.249 1.00 . A A . 112 HIS CB 1 1
7 18609 1 1 48 HIS CD2 C -10.735 6.786 7.504 1.00 . A A . 112 HIS CD2 1 1
7 18610 1 1 48 HIS CE1 C -11.789 7.629 5.776 1.00 . A A . 112 HIS CE1 1 1
7 18611 1 1 48 HIS CG C -10.048 6.432 6.397 1.00 . A A . 112 HIS CG 1 1
7 18612 1 1 48 HIS H H -8.611 5.648 3.743 1.00 . A A . 112 HIS H 1 1
7 18613 1 1 48 HIS HA H -7.673 7.390 5.799 1.00 . A A . 112 HIS HA 1 1
7 18614 1 1 48 HIS HB2 H -9.049 4.724 5.715 1.00 . A A . 112 HIS HB2 1 1
7 18615 1 1 48 HIS HB3 H -8.445 5.375 7.237 1.00 . A A . 112 HIS HB3 1 1
7 18616 1 1 48 HIS HD1 H -10.479 6.889 4.387 1.00 . A A . 112 HIS HD1 1 1
7 18617 1 1 48 HIS HD2 H -10.481 6.529 8.521 1.00 . A A . 112 HIS HD2 1 1
7 18618 1 1 48 HIS HE1 H -12.508 8.155 5.168 1.00 . A A . 112 HIS HE1 1 1
7 18619 1 1 48 HIS HE2 H -12.550 7.829 7.667 1.00 . A A . 112 HIS HE2 1 1
7 18620 1 1 48 HIS N N -7.964 6.305 4.068 1.00 . A A . 112 HIS N 1 1
7 18621 1 1 48 HIS ND1 N -10.731 6.972 5.330 1.00 . A A . 112 HIS ND1 1 1
7 18622 1 1 48 HIS NE2 N -11.814 7.530 7.092 1.00 . A A . 112 HIS NE2 1 1
7 18623 1 1 48 HIS O O -5.498 6.322 6.452 1.00 . A A . 112 HIS O 1 1
7 18624 1 1 49 HIS C C -4.828 2.497 4.750 1.00 . A A . 113 HIS C 1 1
7 18625 1 1 49 HIS CA C -4.951 3.740 5.631 1.00 . A A . 113 HIS CA 1 1
7 18626 1 1 49 HIS CB C -4.874 3.341 7.104 1.00 . A A . 113 HIS CB 1 1
7 18627 1 1 49 HIS CD2 C -2.968 1.601 7.370 1.00 . A A . 113 HIS CD2 1 1
7 18628 1 1 49 HIS CE1 C -1.512 2.875 8.400 1.00 . A A . 113 HIS CE1 1 1
7 18629 1 1 49 HIS CG C -3.530 2.825 7.516 1.00 . A A . 113 HIS CG 1 1
7 18630 1 1 49 HIS H H -6.885 4.048 4.834 1.00 . A A . 113 HIS H 1 1
7 18631 1 1 49 HIS HA H -4.128 4.402 5.408 1.00 . A A . 113 HIS HA 1 1
7 18632 1 1 49 HIS HB2 H -5.102 4.202 7.713 1.00 . A A . 113 HIS HB2 1 1
7 18633 1 1 49 HIS HB3 H -5.600 2.567 7.297 1.00 . A A . 113 HIS HB3 1 1
7 18634 1 1 49 HIS HD1 H -2.700 4.542 8.416 1.00 . A A . 113 HIS HD1 1 1
7 18635 1 1 49 HIS HD2 H -3.423 0.740 6.902 1.00 . A A . 113 HIS HD2 1 1
7 18636 1 1 49 HIS HE1 H -0.615 3.219 8.894 1.00 . A A . 113 HIS HE1 1 1
7 18637 1 1 49 HIS HE2 H -1.050 0.941 7.912 1.00 . A A . 113 HIS HE2 1 1
7 18638 1 1 49 HIS N N -6.185 4.468 5.374 1.00 . A A . 113 HIS N 1 1
7 18639 1 1 49 HIS ND1 N -2.591 3.600 8.165 1.00 . A A . 113 HIS ND1 1 1
7 18640 1 1 49 HIS NE2 N -1.715 1.660 7.927 1.00 . A A . 113 HIS NE2 1 1
7 18641 1 1 49 HIS O O -5.478 1.481 4.995 1.00 . A A . 113 HIS O 1 1
7 18642 1 1 50 LEU C C -2.521 0.720 3.352 1.00 . A A . 114 LEU C 1 1
7 18643 1 1 50 LEU CA C -3.737 1.465 2.830 1.00 . A A . 114 LEU CA 1 1
7 18644 1 1 50 LEU CB C -3.506 1.995 1.403 1.00 . A A . 114 LEU CB 1 1
7 18645 1 1 50 LEU CD1 C -1.458 0.754 0.574 1.00 . A A . 114 LEU CD1 1 1
7 18646 1 1 50 LEU CD2 C -3.714 -0.295 0.370 1.00 . A A . 114 LEU CD2 1 1
7 18647 1 1 50 LEU CG C -2.944 1.011 0.357 1.00 . A A . 114 LEU CG 1 1
7 18648 1 1 50 LEU H H -3.517 3.434 3.573 1.00 . A A . 114 LEU H 1 1
7 18649 1 1 50 LEU HA H -4.598 0.804 2.844 1.00 . A A . 114 LEU HA 1 1
7 18650 1 1 50 LEU HB2 H -4.454 2.357 1.035 1.00 . A A . 114 LEU HB2 1 1
7 18651 1 1 50 LEU HB3 H -2.829 2.834 1.466 1.00 . A A . 114 LEU HB3 1 1
7 18652 1 1 50 LEU HD11 H -1.318 -0.236 0.993 1.00 . A A . 114 LEU HD11 1 1
7 18653 1 1 50 LEU HD12 H -1.062 1.492 1.256 1.00 . A A . 114 LEU HD12 1 1
7 18654 1 1 50 LEU HD13 H -0.940 0.821 -0.370 1.00 . A A . 114 LEU HD13 1 1
7 18655 1 1 50 LEU HD21 H -3.581 -0.785 1.323 1.00 . A A . 114 LEU HD21 1 1
7 18656 1 1 50 LEU HD22 H -3.351 -0.934 -0.421 1.00 . A A . 114 LEU HD22 1 1
7 18657 1 1 50 LEU HD23 H -4.761 -0.093 0.213 1.00 . A A . 114 LEU HD23 1 1
7 18658 1 1 50 LEU HG H -3.059 1.450 -0.626 1.00 . A A . 114 LEU HG 1 1
7 18659 1 1 50 LEU N N -3.986 2.588 3.729 1.00 . A A . 114 LEU N 1 1
7 18660 1 1 50 LEU O O -1.473 1.323 3.577 1.00 . A A . 114 LEU O 1 1
7 18661 1 1 51 GLU C C -1.543 -2.794 3.574 1.00 . A A . 115 GLU C 1 1
7 18662 1 1 51 GLU CA C -1.547 -1.362 4.084 1.00 . A A . 115 GLU CA 1 1
7 18663 1 1 51 GLU CB C -1.615 -1.370 5.613 1.00 . A A . 115 GLU CB 1 1
7 18664 1 1 51 GLU CD C -2.772 -2.218 7.694 1.00 . A A . 115 GLU CD 1 1
7 18665 1 1 51 GLU CG C -2.716 -2.262 6.180 1.00 . A A . 115 GLU CG 1 1
7 18666 1 1 51 GLU H H -3.507 -1.020 3.356 1.00 . A A . 115 GLU H 1 1
7 18667 1 1 51 GLU HA H -0.631 -0.883 3.781 1.00 . A A . 115 GLU HA 1 1
7 18668 1 1 51 GLU HB2 H -0.668 -1.714 6.000 1.00 . A A . 115 GLU HB2 1 1
7 18669 1 1 51 GLU HB3 H -1.788 -0.361 5.958 1.00 . A A . 115 GLU HB3 1 1
7 18670 1 1 51 GLU HG2 H -3.676 -1.943 5.788 1.00 . A A . 115 GLU HG2 1 1
7 18671 1 1 51 GLU HG3 H -2.526 -3.280 5.873 1.00 . A A . 115 GLU HG3 1 1
7 18672 1 1 51 GLU N N -2.653 -0.584 3.551 1.00 . A A . 115 GLU N 1 1
7 18673 1 1 51 GLU O O -2.555 -3.310 3.098 1.00 . A A . 115 GLU O 1 1
7 18674 1 1 51 GLU OE1 O -3.459 -1.327 8.237 1.00 . A A . 115 GLU OE1 1 1
7 18675 1 1 51 GLU OE2 O -2.129 -3.074 8.338 1.00 . A A . 115 GLU OE2 1 1
7 18676 1 1 52 THR C C 0.521 -5.576 4.358 1.00 . A A . 116 THR C 1 1
7 18677 1 1 52 THR CA C -0.218 -4.805 3.269 1.00 . A A . 116 THR CA 1 1
7 18678 1 1 52 THR CB C 0.540 -4.911 1.926 1.00 . A A . 116 THR CB 1 1
7 18679 1 1 52 THR CG2 C 2.017 -5.203 2.145 1.00 . A A . 116 THR CG2 1 1
7 18680 1 1 52 THR H H 0.397 -2.942 4.023 1.00 . A A . 116 THR H 1 1
7 18681 1 1 52 THR HA H -1.196 -5.237 3.142 1.00 . A A . 116 THR HA 1 1
7 18682 1 1 52 THR HB H 0.445 -3.966 1.404 1.00 . A A . 116 THR HB 1 1
7 18683 1 1 52 THR HG1 H -0.643 -5.565 0.489 1.00 . A A . 116 THR HG1 1 1
7 18684 1 1 52 THR HG21 H 2.119 -5.968 2.902 1.00 . A A . 116 THR HG21 1 1
7 18685 1 1 52 THR HG22 H 2.518 -4.304 2.472 1.00 . A A . 116 THR HG22 1 1
7 18686 1 1 52 THR HG23 H 2.457 -5.548 1.222 1.00 . A A . 116 THR HG23 1 1
7 18687 1 1 52 THR N N -0.381 -3.426 3.676 1.00 . A A . 116 THR N 1 1
7 18688 1 1 52 THR O O 1.448 -5.054 4.980 1.00 . A A . 116 THR O 1 1
7 18689 1 1 52 THR OG1 O -0.035 -5.950 1.124 1.00 . A A . 116 THR OG1 1 1
7 18690 1 1 53 ARG C C 0.427 -9.105 5.341 1.00 . A A . 117 ARG C 1 1
7 18691 1 1 53 ARG CA C 0.732 -7.639 5.610 1.00 . A A . 117 ARG CA 1 1
7 18692 1 1 53 ARG CB C 0.255 -7.246 7.011 1.00 . A A . 117 ARG CB 1 1
7 18693 1 1 53 ARG CD C -1.632 -7.182 8.667 1.00 . A A . 117 ARG CD 1 1
7 18694 1 1 53 ARG CG C -1.238 -7.433 7.221 1.00 . A A . 117 ARG CG 1 1
7 18695 1 1 53 ARG CZ C -1.041 -8.014 10.908 1.00 . A A . 117 ARG CZ 1 1
7 18696 1 1 53 ARG H H -0.652 -7.166 4.086 1.00 . A A . 117 ARG H 1 1
7 18697 1 1 53 ARG HA H 1.799 -7.482 5.538 1.00 . A A . 117 ARG HA 1 1
7 18698 1 1 53 ARG HB2 H 0.778 -7.849 7.739 1.00 . A A . 117 ARG HB2 1 1
7 18699 1 1 53 ARG HB3 H 0.492 -6.206 7.181 1.00 . A A . 117 ARG HB3 1 1
7 18700 1 1 53 ARG HD2 H -1.361 -6.170 8.930 1.00 . A A . 117 ARG HD2 1 1
7 18701 1 1 53 ARG HD3 H -2.700 -7.304 8.762 1.00 . A A . 117 ARG HD3 1 1
7 18702 1 1 53 ARG HE H -0.436 -8.829 9.190 1.00 . A A . 117 ARG HE 1 1
7 18703 1 1 53 ARG HG2 H -1.772 -6.741 6.587 1.00 . A A . 117 ARG HG2 1 1
7 18704 1 1 53 ARG HG3 H -1.505 -8.447 6.955 1.00 . A A . 117 ARG HG3 1 1
7 18705 1 1 53 ARG HH11 H -2.231 -6.380 10.900 1.00 . A A . 117 ARG HH11 1 1
7 18706 1 1 53 ARG HH12 H -1.805 -6.980 12.467 1.00 . A A . 117 ARG HH12 1 1
7 18707 1 1 53 ARG HH21 H 0.129 -9.626 11.250 1.00 . A A . 117 ARG HH21 1 1
7 18708 1 1 53 ARG HH22 H -0.464 -8.825 12.667 1.00 . A A . 117 ARG HH22 1 1
7 18709 1 1 53 ARG N N 0.100 -6.805 4.600 1.00 . A A . 117 ARG N 1 1
7 18710 1 1 53 ARG NE N -0.966 -8.104 9.583 1.00 . A A . 117 ARG NE 1 1
7 18711 1 1 53 ARG NH1 N -1.751 -7.045 11.471 1.00 . A A . 117 ARG NH1 1 1
7 18712 1 1 53 ARG NH2 N -0.407 -8.894 11.671 1.00 . A A . 117 ARG NH2 1 1
7 18713 1 1 53 ARG O O -0.577 -9.416 4.710 1.00 . A A . 117 ARG O 1 1
7 18714 1 1 54 PRO C C -0.321 -11.942 5.823 1.00 . A A . 118 PRO C 1 1
7 18715 1 1 54 PRO CA C 1.087 -11.458 5.602 1.00 . A A . 118 PRO CA 1 1
7 18716 1 1 54 PRO CB C 1.992 -12.111 6.620 1.00 . A A . 118 PRO CB 1 1
7 18717 1 1 54 PRO CD C 2.489 -9.759 6.621 1.00 . A A . 118 PRO CD 1 1
7 18718 1 1 54 PRO CG C 3.087 -11.130 6.841 1.00 . A A . 118 PRO CG 1 1
7 18719 1 1 54 PRO HA H 1.396 -11.749 4.611 1.00 . A A . 118 PRO HA 1 1
7 18720 1 1 54 PRO HB2 H 1.433 -12.294 7.519 1.00 . A A . 118 PRO HB2 1 1
7 18721 1 1 54 PRO HB3 H 2.357 -13.046 6.218 1.00 . A A . 118 PRO HB3 1 1
7 18722 1 1 54 PRO HD2 H 2.235 -9.303 7.566 1.00 . A A . 118 PRO HD2 1 1
7 18723 1 1 54 PRO HD3 H 3.176 -9.131 6.072 1.00 . A A . 118 PRO HD3 1 1
7 18724 1 1 54 PRO HG2 H 3.459 -11.218 7.851 1.00 . A A . 118 PRO HG2 1 1
7 18725 1 1 54 PRO HG3 H 3.876 -11.311 6.137 1.00 . A A . 118 PRO HG3 1 1
7 18726 1 1 54 PRO N N 1.276 -10.028 5.824 1.00 . A A . 118 PRO N 1 1
7 18727 1 1 54 PRO O O -1.046 -11.472 6.701 1.00 . A A . 118 PRO O 1 1
7 18728 1 1 55 ALA C C -2.004 -14.662 6.035 1.00 . A A . 119 ALA C 1 1
7 18729 1 1 55 ALA CA C -1.979 -13.512 5.054 1.00 . A A . 119 ALA CA 1 1
7 18730 1 1 55 ALA CB C -2.353 -14.054 3.713 1.00 . A A . 119 ALA CB 1 1
7 18731 1 1 55 ALA H H -0.017 -13.225 4.351 1.00 . A A . 119 ALA H 1 1
7 18732 1 1 55 ALA HA H -2.701 -12.775 5.344 1.00 . A A . 119 ALA HA 1 1
7 18733 1 1 55 ALA HB1 H -2.120 -15.099 3.723 1.00 . A A . 119 ALA HB1 1 1
7 18734 1 1 55 ALA HB2 H -1.784 -13.560 2.945 1.00 . A A . 119 ALA HB2 1 1
7 18735 1 1 55 ALA HB3 H -3.409 -13.916 3.538 1.00 . A A . 119 ALA HB3 1 1
7 18736 1 1 55 ALA N N -0.680 -12.894 4.996 1.00 . A A . 119 ALA N 1 1
7 18737 1 1 55 ALA O O -1.111 -14.826 6.868 1.00 . A A . 119 ALA O 1 1
7 18738 1 1 56 GLN C C -4.164 -17.612 6.007 1.00 . A A . 120 GLN C 1 1
7 18739 1 1 56 GLN CA C -3.240 -16.643 6.715 1.00 . A A . 120 GLN CA 1 1
7 18740 1 1 56 GLN CB C -3.829 -16.276 8.066 1.00 . A A . 120 GLN CB 1 1
7 18741 1 1 56 GLN CD C -5.005 -14.538 9.468 1.00 . A A . 120 GLN CD 1 1
7 18742 1 1 56 GLN CG C -4.516 -14.922 8.094 1.00 . A A . 120 GLN CG 1 1
7 18743 1 1 56 GLN H H -3.775 -15.192 5.299 1.00 . A A . 120 GLN H 1 1
7 18744 1 1 56 GLN HA H -2.287 -17.108 6.857 1.00 . A A . 120 GLN HA 1 1
7 18745 1 1 56 GLN HB2 H -4.550 -17.025 8.339 1.00 . A A . 120 GLN HB2 1 1
7 18746 1 1 56 GLN HB3 H -3.043 -16.269 8.786 1.00 . A A . 120 GLN HB3 1 1
7 18747 1 1 56 GLN HE21 H -6.324 -13.300 8.656 1.00 . A A . 120 GLN HE21 1 1
7 18748 1 1 56 GLN HE22 H -6.305 -13.366 10.374 1.00 . A A . 120 GLN HE22 1 1
7 18749 1 1 56 GLN HG2 H -3.820 -14.173 7.772 1.00 . A A . 120 GLN HG2 1 1
7 18750 1 1 56 GLN HG3 H -5.359 -14.942 7.422 1.00 . A A . 120 GLN HG3 1 1
7 18751 1 1 56 GLN N N -3.055 -15.456 5.909 1.00 . A A . 120 GLN N 1 1
7 18752 1 1 56 GLN NE2 N -5.980 -13.648 9.505 1.00 . A A . 120 GLN NE2 1 1
7 18753 1 1 56 GLN O O -3.722 -18.567 5.370 1.00 . A A . 120 GLN O 1 1
7 18754 1 1 56 GLN OE1 O -4.499 -15.019 10.481 1.00 . A A . 120 GLN OE1 1 1
7 18755 1 1 57 ARG C C -6.066 -19.231 4.634 1.00 . A A . 121 ARG C 1 1
7 18756 1 1 57 ARG CA C -6.544 -18.106 5.570 1.00 . A A . 121 ARG CA 1 1
7 18757 1 1 57 ARG CB C -7.518 -17.175 4.838 1.00 . A A . 121 ARG CB 1 1
7 18758 1 1 57 ARG CD C -7.798 -14.978 6.019 1.00 . A A . 121 ARG CD 1 1
7 18759 1 1 57 ARG CG C -7.104 -15.716 4.886 1.00 . A A . 121 ARG CG 1 1
7 18760 1 1 57 ARG CZ C -10.044 -14.016 5.712 1.00 . A A . 121 ARG CZ 1 1
7 18761 1 1 57 ARG H H -5.663 -16.593 6.765 1.00 . A A . 121 ARG H 1 1
7 18762 1 1 57 ARG HA H -7.075 -18.558 6.384 1.00 . A A . 121 ARG HA 1 1
7 18763 1 1 57 ARG HB2 H -7.581 -17.477 3.803 1.00 . A A . 121 ARG HB2 1 1
7 18764 1 1 57 ARG HB3 H -8.492 -17.265 5.291 1.00 . A A . 121 ARG HB3 1 1
7 18765 1 1 57 ARG HD2 H -7.488 -15.411 6.959 1.00 . A A . 121 ARG HD2 1 1
7 18766 1 1 57 ARG HD3 H -7.504 -13.939 5.987 1.00 . A A . 121 ARG HD3 1 1
7 18767 1 1 57 ARG HE H -9.660 -15.952 5.994 1.00 . A A . 121 ARG HE 1 1
7 18768 1 1 57 ARG HG2 H -6.035 -15.670 5.040 1.00 . A A . 121 ARG HG2 1 1
7 18769 1 1 57 ARG HG3 H -7.358 -15.246 3.948 1.00 . A A . 121 ARG HG3 1 1
7 18770 1 1 57 ARG HH11 H -8.537 -12.670 5.669 1.00 . A A . 121 ARG HH11 1 1
7 18771 1 1 57 ARG HH12 H -10.124 -12.013 5.452 1.00 . A A . 121 ARG HH12 1 1
7 18772 1 1 57 ARG HH21 H -11.749 -15.100 5.704 1.00 . A A . 121 ARG HH21 1 1
7 18773 1 1 57 ARG HH22 H -11.951 -13.395 5.470 1.00 . A A . 121 ARG HH22 1 1
7 18774 1 1 57 ARG N N -5.445 -17.337 6.169 1.00 . A A . 121 ARG N 1 1
7 18775 1 1 57 ARG NE N -9.252 -15.065 5.914 1.00 . A A . 121 ARG NE 1 1
7 18776 1 1 57 ARG NH1 N -9.526 -12.800 5.603 1.00 . A A . 121 ARG NH1 1 1
7 18777 1 1 57 ARG NH2 N -11.356 -14.184 5.621 1.00 . A A . 121 ARG NH2 1 1
7 18778 1 1 57 ARG O O -6.254 -20.405 4.954 1.00 . A A . 121 ARG O 1 1
7 18779 1 1 58 PRO C C -3.965 -20.887 3.191 1.00 . A A . 122 PRO C 1 1
7 18780 1 1 58 PRO CA C -4.973 -19.947 2.538 1.00 . A A . 122 PRO CA 1 1
7 18781 1 1 58 PRO CB C -4.318 -19.157 1.400 1.00 . A A . 122 PRO CB 1 1
7 18782 1 1 58 PRO CD C -5.152 -17.562 2.957 1.00 . A A . 122 PRO CD 1 1
7 18783 1 1 58 PRO CG C -4.049 -17.815 1.976 1.00 . A A . 122 PRO CG 1 1
7 18784 1 1 58 PRO HA H -5.789 -20.521 2.148 1.00 . A A . 122 PRO HA 1 1
7 18785 1 1 58 PRO HB2 H -3.404 -19.648 1.097 1.00 . A A . 122 PRO HB2 1 1
7 18786 1 1 58 PRO HB3 H -4.997 -19.098 0.563 1.00 . A A . 122 PRO HB3 1 1
7 18787 1 1 58 PRO HD2 H -4.814 -16.913 3.750 1.00 . A A . 122 PRO HD2 1 1
7 18788 1 1 58 PRO HD3 H -6.014 -17.141 2.460 1.00 . A A . 122 PRO HD3 1 1
7 18789 1 1 58 PRO HG2 H -3.101 -17.826 2.479 1.00 . A A . 122 PRO HG2 1 1
7 18790 1 1 58 PRO HG3 H -4.057 -17.068 1.196 1.00 . A A . 122 PRO HG3 1 1
7 18791 1 1 58 PRO N N -5.447 -18.914 3.467 1.00 . A A . 122 PRO N 1 1
7 18792 1 1 58 PRO O O -4.249 -22.067 3.402 1.00 . A A . 122 PRO O 1 1
7 18793 1 1 59 LEU C C -1.786 -20.958 5.658 1.00 . A A . 123 LEU C 1 1
7 18794 1 1 59 LEU CA C -1.744 -21.143 4.152 1.00 . A A . 123 LEU CA 1 1
7 18795 1 1 59 LEU CB C -0.366 -20.746 3.612 1.00 . A A . 123 LEU CB 1 1
7 18796 1 1 59 LEU CD1 C -0.950 -21.119 1.195 1.00 . A A . 123 LEU CD1 1 1
7 18797 1 1 59 LEU CD2 C 1.444 -20.989 1.902 1.00 . A A . 123 LEU CD2 1 1
7 18798 1 1 59 LEU CG C 0.046 -21.427 2.303 1.00 . A A . 123 LEU CG 1 1
7 18799 1 1 59 LEU H H -2.621 -19.413 3.313 1.00 . A A . 123 LEU H 1 1
7 18800 1 1 59 LEU HA H -1.924 -22.175 3.931 1.00 . A A . 123 LEU HA 1 1
7 18801 1 1 59 LEU HB2 H -0.361 -19.678 3.452 1.00 . A A . 123 LEU HB2 1 1
7 18802 1 1 59 LEU HB3 H 0.377 -20.984 4.362 1.00 . A A . 123 LEU HB3 1 1
7 18803 1 1 59 LEU HD11 H -1.908 -21.554 1.440 1.00 . A A . 123 LEU HD11 1 1
7 18804 1 1 59 LEU HD12 H -0.593 -21.534 0.264 1.00 . A A . 123 LEU HD12 1 1
7 18805 1 1 59 LEU HD13 H -1.057 -20.049 1.095 1.00 . A A . 123 LEU HD13 1 1
7 18806 1 1 59 LEU HD21 H 2.067 -20.926 2.783 1.00 . A A . 123 LEU HD21 1 1
7 18807 1 1 59 LEU HD22 H 1.396 -20.022 1.425 1.00 . A A . 123 LEU HD22 1 1
7 18808 1 1 59 LEU HD23 H 1.863 -21.709 1.215 1.00 . A A . 123 LEU HD23 1 1
7 18809 1 1 59 LEU HG H 0.059 -22.498 2.452 1.00 . A A . 123 LEU HG 1 1
7 18810 1 1 59 LEU N N -2.790 -20.357 3.511 1.00 . A A . 123 LEU N 1 1
7 18811 1 1 59 LEU O O -2.192 -21.859 6.391 1.00 . A A . 123 LEU O 1 1
7 18812 1 1 60 ALA C C -0.203 -20.125 8.229 1.00 . A A . 124 ALA C 1 1
7 18813 1 1 60 ALA CA C -1.341 -19.420 7.510 1.00 . A A . 124 ALA CA 1 1
7 18814 1 1 60 ALA CB C -2.675 -19.721 8.169 1.00 . A A . 124 ALA CB 1 1
7 18815 1 1 60 ALA H H -1.077 -19.117 5.435 1.00 . A A . 124 ALA H 1 1
7 18816 1 1 60 ALA HA H -1.175 -18.353 7.573 1.00 . A A . 124 ALA HA 1 1
7 18817 1 1 60 ALA HB1 H -3.463 -19.294 7.571 1.00 . A A . 124 ALA HB1 1 1
7 18818 1 1 60 ALA HB2 H -2.695 -19.288 9.158 1.00 . A A . 124 ALA HB2 1 1
7 18819 1 1 60 ALA HB3 H -2.811 -20.789 8.239 1.00 . A A . 124 ALA HB3 1 1
7 18820 1 1 60 ALA N N -1.372 -19.775 6.093 1.00 . A A . 124 ALA N 1 1
7 18821 1 1 60 ALA O O 0.592 -19.484 8.919 1.00 . A A . 124 ALA O 1 1
7 18822 1 1 61 GLY C C 2.279 -21.570 8.405 1.00 . A A . 125 GLY C 1 1
7 18823 1 1 61 GLY CA C 0.937 -22.195 8.701 1.00 . A A . 125 GLY CA 1 1
7 18824 1 1 61 GLY H H -0.802 -21.907 7.538 1.00 . A A . 125 GLY H 1 1
7 18825 1 1 61 GLY HA2 H 0.779 -22.212 9.769 1.00 . A A . 125 GLY HA2 1 1
7 18826 1 1 61 GLY HA3 H 0.928 -23.207 8.323 1.00 . A A . 125 GLY HA3 1 1
7 18827 1 1 61 GLY N N -0.129 -21.444 8.076 1.00 . A A . 125 GLY N 1 1
7 18828 1 1 61 GLY O O 3.113 -21.417 9.297 1.00 . A A . 125 GLY O 1 1
7 18829 1 1 62 SER C C 3.454 -19.121 6.293 1.00 . A A . 126 SER C 1 1
7 18830 1 1 62 SER CA C 3.723 -20.568 6.713 1.00 . A A . 126 SER CA 1 1
7 18831 1 1 62 SER CB C 4.327 -21.348 5.543 1.00 . A A . 126 SER CB 1 1
7 18832 1 1 62 SER H H 1.815 -21.398 6.452 1.00 . A A . 126 SER H 1 1
7 18833 1 1 62 SER HA H 4.412 -20.576 7.543 1.00 . A A . 126 SER HA 1 1
7 18834 1 1 62 SER HB2 H 3.540 -21.637 4.863 1.00 . A A . 126 SER HB2 1 1
7 18835 1 1 62 SER HB3 H 5.037 -20.723 5.025 1.00 . A A . 126 SER HB3 1 1
7 18836 1 1 62 SER HG H 5.630 -22.797 5.337 1.00 . A A . 126 SER HG 1 1
7 18837 1 1 62 SER N N 2.487 -21.207 7.141 1.00 . A A . 126 SER N 1 1
7 18838 1 1 62 SER O O 2.308 -18.751 6.035 1.00 . A A . 126 SER O 1 1
7 18839 1 1 62 SER OG O 4.988 -22.519 5.994 1.00 . A A . 126 SER OG 1 1
7 18840 1 1 63 PRO C C 3.683 -16.681 4.478 1.00 . A A . 127 PRO C 1 1
7 18841 1 1 63 PRO CA C 4.364 -16.870 5.833 1.00 . A A . 127 PRO CA 1 1
7 18842 1 1 63 PRO CB C 5.811 -16.369 5.773 1.00 . A A . 127 PRO CB 1 1
7 18843 1 1 63 PRO CD C 5.907 -18.630 6.518 1.00 . A A . 127 PRO CD 1 1
7 18844 1 1 63 PRO CG C 6.573 -17.294 6.657 1.00 . A A . 127 PRO CG 1 1
7 18845 1 1 63 PRO HA H 3.824 -16.312 6.582 1.00 . A A . 127 PRO HA 1 1
7 18846 1 1 63 PRO HB2 H 6.167 -16.413 4.754 1.00 . A A . 127 PRO HB2 1 1
7 18847 1 1 63 PRO HB3 H 5.858 -15.352 6.133 1.00 . A A . 127 PRO HB3 1 1
7 18848 1 1 63 PRO HD2 H 6.347 -19.191 5.706 1.00 . A A . 127 PRO HD2 1 1
7 18849 1 1 63 PRO HD3 H 5.977 -19.183 7.442 1.00 . A A . 127 PRO HD3 1 1
7 18850 1 1 63 PRO HG2 H 7.600 -17.352 6.331 1.00 . A A . 127 PRO HG2 1 1
7 18851 1 1 63 PRO HG3 H 6.519 -16.953 7.680 1.00 . A A . 127 PRO HG3 1 1
7 18852 1 1 63 PRO N N 4.505 -18.281 6.219 1.00 . A A . 127 PRO N 1 1
7 18853 1 1 63 PRO O O 4.099 -17.259 3.472 1.00 . A A . 127 PRO O 1 1
7 18854 1 1 64 HIS C C 1.720 -14.063 3.101 1.00 . A A . 128 HIS C 1 1
7 18855 1 1 64 HIS CA C 1.885 -15.565 3.247 1.00 . A A . 128 HIS CA 1 1
7 18856 1 1 64 HIS CB C 0.517 -16.231 3.240 1.00 . A A . 128 HIS CB 1 1
7 18857 1 1 64 HIS CD2 C -0.812 -16.245 1.014 1.00 . A A . 128 HIS CD2 1 1
7 18858 1 1 64 HIS CE1 C 0.148 -17.978 0.082 1.00 . A A . 128 HIS CE1 1 1
7 18859 1 1 64 HIS CG C 0.110 -16.715 1.884 1.00 . A A . 128 HIS CG 1 1
7 18860 1 1 64 HIS H H 2.348 -15.450 5.308 1.00 . A A . 128 HIS H 1 1
7 18861 1 1 64 HIS HA H 2.461 -15.932 2.409 1.00 . A A . 128 HIS HA 1 1
7 18862 1 1 64 HIS HB2 H 0.531 -17.071 3.905 1.00 . A A . 128 HIS HB2 1 1
7 18863 1 1 64 HIS HB3 H -0.219 -15.518 3.573 1.00 . A A . 128 HIS HB3 1 1
7 18864 1 1 64 HIS HD1 H 1.401 -18.364 1.651 1.00 . A A . 128 HIS HD1 1 1
7 18865 1 1 64 HIS HD2 H -1.462 -15.394 1.166 1.00 . A A . 128 HIS HD2 1 1
7 18866 1 1 64 HIS HE1 H 0.408 -18.754 -0.624 1.00 . A A . 128 HIS HE1 1 1
7 18867 1 1 64 HIS HE2 H -1.199 -16.846 -0.957 1.00 . A A . 128 HIS HE2 1 1
7 18868 1 1 64 HIS N N 2.631 -15.864 4.467 1.00 . A A . 128 HIS N 1 1
7 18869 1 1 64 HIS ND1 N 0.693 -17.803 1.271 1.00 . A A . 128 HIS ND1 1 1
7 18870 1 1 64 HIS NE2 N -0.768 -17.046 -0.100 1.00 . A A . 128 HIS NE2 1 1
7 18871 1 1 64 HIS O O 2.404 -13.299 3.778 1.00 . A A . 128 HIS O 1 1
7 18872 1 1 65 LEU C C -0.850 -11.825 1.838 1.00 . A A . 129 LEU C 1 1
7 18873 1 1 65 LEU CA C 0.624 -12.213 1.978 1.00 . A A . 129 LEU CA 1 1
7 18874 1 1 65 LEU CB C 1.390 -11.793 0.733 1.00 . A A . 129 LEU CB 1 1
7 18875 1 1 65 LEU CD1 C 3.123 -10.737 2.240 1.00 . A A . 129 LEU CD1 1 1
7 18876 1 1 65 LEU CD2 C 3.699 -12.771 0.894 1.00 . A A . 129 LEU CD2 1 1
7 18877 1 1 65 LEU CG C 2.883 -11.489 0.934 1.00 . A A . 129 LEU CG 1 1
7 18878 1 1 65 LEU H H 0.315 -14.289 1.689 1.00 . A A . 129 LEU H 1 1
7 18879 1 1 65 LEU HA H 1.030 -11.690 2.825 1.00 . A A . 129 LEU HA 1 1
7 18880 1 1 65 LEU HB2 H 1.307 -12.600 0.021 1.00 . A A . 129 LEU HB2 1 1
7 18881 1 1 65 LEU HB3 H 0.916 -10.919 0.321 1.00 . A A . 129 LEU HB3 1 1
7 18882 1 1 65 LEU HD11 H 2.648 -11.272 3.056 1.00 . A A . 129 LEU HD11 1 1
7 18883 1 1 65 LEU HD12 H 2.702 -9.745 2.167 1.00 . A A . 129 LEU HD12 1 1
7 18884 1 1 65 LEU HD13 H 4.184 -10.666 2.425 1.00 . A A . 129 LEU HD13 1 1
7 18885 1 1 65 LEU HD21 H 3.352 -13.391 0.080 1.00 . A A . 129 LEU HD21 1 1
7 18886 1 1 65 LEU HD22 H 3.584 -13.302 1.826 1.00 . A A . 129 LEU HD22 1 1
7 18887 1 1 65 LEU HD23 H 4.740 -12.531 0.743 1.00 . A A . 129 LEU HD23 1 1
7 18888 1 1 65 LEU HG H 3.221 -10.856 0.126 1.00 . A A . 129 LEU HG 1 1
7 18889 1 1 65 LEU N N 0.832 -13.637 2.204 1.00 . A A . 129 LEU N 1 1
7 18890 1 1 65 LEU O O -1.621 -12.465 1.122 1.00 . A A . 129 LEU O 1 1
7 18891 1 1 66 GLU C C -2.528 -8.715 2.158 1.00 . A A . 130 GLU C 1 1
7 18892 1 1 66 GLU CA C -2.565 -10.196 2.536 1.00 . A A . 130 GLU CA 1 1
7 18893 1 1 66 GLU CB C -3.226 -10.368 3.903 1.00 . A A . 130 GLU CB 1 1
7 18894 1 1 66 GLU CD C -5.115 -11.399 5.228 1.00 . A A . 130 GLU CD 1 1
7 18895 1 1 66 GLU CG C -4.438 -11.282 3.875 1.00 . A A . 130 GLU CG 1 1
7 18896 1 1 66 GLU H H -0.528 -10.302 3.072 1.00 . A A . 130 GLU H 1 1
7 18897 1 1 66 GLU HA H -3.140 -10.730 1.794 1.00 . A A . 130 GLU HA 1 1
7 18898 1 1 66 GLU HB2 H -2.505 -10.781 4.593 1.00 . A A . 130 GLU HB2 1 1
7 18899 1 1 66 GLU HB3 H -3.542 -9.399 4.261 1.00 . A A . 130 GLU HB3 1 1
7 18900 1 1 66 GLU HG2 H -5.152 -10.891 3.166 1.00 . A A . 130 GLU HG2 1 1
7 18901 1 1 66 GLU HG3 H -4.119 -12.262 3.561 1.00 . A A . 130 GLU HG3 1 1
7 18902 1 1 66 GLU N N -1.209 -10.747 2.534 1.00 . A A . 130 GLU N 1 1
7 18903 1 1 66 GLU O O -1.471 -8.188 1.814 1.00 . A A . 130 GLU O 1 1
7 18904 1 1 66 GLU OE1 O -5.962 -10.538 5.543 1.00 . A A . 130 GLU OE1 1 1
7 18905 1 1 66 GLU OE2 O -4.800 -12.353 5.969 1.00 . A A . 130 GLU OE2 1 1
7 18906 1 1 67 TYR C C -4.941 -5.933 2.490 1.00 . A A . 131 TYR C 1 1
7 18907 1 1 67 TYR CA C -3.729 -6.639 1.854 1.00 . A A . 131 TYR CA 1 1
7 18908 1 1 67 TYR CB C -3.624 -6.540 0.330 1.00 . A A . 131 TYR CB 1 1
7 18909 1 1 67 TYR CD1 C -5.879 -6.188 -0.647 1.00 . A A . 131 TYR CD1 1 1
7 18910 1 1 67 TYR CD2 C -4.299 -4.427 -0.860 1.00 . A A . 131 TYR CD2 1 1
7 18911 1 1 67 TYR CE1 C -6.803 -5.452 -1.362 1.00 . A A . 131 TYR CE1 1 1
7 18912 1 1 67 TYR CE2 C -5.216 -3.675 -1.568 1.00 . A A . 131 TYR CE2 1 1
7 18913 1 1 67 TYR CG C -4.628 -5.689 -0.385 1.00 . A A . 131 TYR CG 1 1
7 18914 1 1 67 TYR CZ C -6.468 -4.194 -1.818 1.00 . A A . 131 TYR CZ 1 1
7 18915 1 1 67 TYR H H -4.432 -8.444 2.695 1.00 . A A . 131 TYR H 1 1
7 18916 1 1 67 TYR HA H -2.843 -6.184 2.276 1.00 . A A . 131 TYR HA 1 1
7 18917 1 1 67 TYR HB2 H -2.653 -6.154 0.080 1.00 . A A . 131 TYR HB2 1 1
7 18918 1 1 67 TYR HB3 H -3.704 -7.539 -0.076 1.00 . A A . 131 TYR HB3 1 1
7 18919 1 1 67 TYR HD1 H -6.131 -7.169 -0.254 1.00 . A A . 131 TYR HD1 1 1
7 18920 1 1 67 TYR HD2 H -3.316 -4.028 -0.661 1.00 . A A . 131 TYR HD2 1 1
7 18921 1 1 67 TYR HE1 H -7.772 -5.861 -1.568 1.00 . A A . 131 TYR HE1 1 1
7 18922 1 1 67 TYR HE2 H -4.950 -2.690 -1.922 1.00 . A A . 131 TYR HE2 1 1
7 18923 1 1 67 TYR HH H -6.948 -3.011 -3.256 1.00 . A A . 131 TYR HH 1 1
7 18924 1 1 67 TYR N N -3.680 -8.044 2.223 1.00 . A A . 131 TYR N 1 1
7 18925 1 1 67 TYR O O -6.074 -6.057 2.040 1.00 . A A . 131 TYR O 1 1
7 18926 1 1 67 TYR OH O -7.387 -3.456 -2.528 1.00 . A A . 131 TYR OH 1 1
7 18927 1 1 68 PHE C C -5.778 -3.034 3.910 1.00 . A A . 132 PHE C 1 1
7 18928 1 1 68 PHE CA C -5.696 -4.498 4.346 1.00 . A A . 132 PHE CA 1 1
7 18929 1 1 68 PHE CB C -5.374 -4.597 5.848 1.00 . A A . 132 PHE CB 1 1
7 18930 1 1 68 PHE CD1 C -7.557 -3.457 6.386 1.00 . A A . 132 PHE CD1 1 1
7 18931 1 1 68 PHE CD2 C -5.810 -3.378 8.000 1.00 . A A . 132 PHE CD2 1 1
7 18932 1 1 68 PHE CE1 C -8.374 -2.727 7.227 1.00 . A A . 132 PHE CE1 1 1
7 18933 1 1 68 PHE CE2 C -6.620 -2.645 8.846 1.00 . A A . 132 PHE CE2 1 1
7 18934 1 1 68 PHE CG C -6.268 -3.790 6.758 1.00 . A A . 132 PHE CG 1 1
7 18935 1 1 68 PHE CZ C -7.904 -2.320 8.459 1.00 . A A . 132 PHE CZ 1 1
7 18936 1 1 68 PHE H H -3.760 -5.220 3.916 1.00 . A A . 132 PHE H 1 1
7 18937 1 1 68 PHE HA H -6.648 -4.968 4.160 1.00 . A A . 132 PHE HA 1 1
7 18938 1 1 68 PHE HB2 H -5.452 -5.630 6.151 1.00 . A A . 132 PHE HB2 1 1
7 18939 1 1 68 PHE HB3 H -4.358 -4.265 6.005 1.00 . A A . 132 PHE HB3 1 1
7 18940 1 1 68 PHE HD1 H -7.921 -3.771 5.422 1.00 . A A . 132 PHE HD1 1 1
7 18941 1 1 68 PHE HD2 H -4.805 -3.631 8.304 1.00 . A A . 132 PHE HD2 1 1
7 18942 1 1 68 PHE HE1 H -9.378 -2.475 6.921 1.00 . A A . 132 PHE HE1 1 1
7 18943 1 1 68 PHE HE2 H -6.248 -2.328 9.810 1.00 . A A . 132 PHE HE2 1 1
7 18944 1 1 68 PHE HZ H -8.541 -1.748 9.119 1.00 . A A . 132 PHE HZ 1 1
7 18945 1 1 68 PHE N N -4.674 -5.230 3.590 1.00 . A A . 132 PHE N 1 1
7 18946 1 1 68 PHE O O -4.768 -2.339 3.859 1.00 . A A . 132 PHE O 1 1
7 18947 1 1 69 VAL C C -8.458 -0.573 3.754 1.00 . A A . 133 VAL C 1 1
7 18948 1 1 69 VAL CA C -7.196 -1.187 3.170 1.00 . A A . 133 VAL CA 1 1
7 18949 1 1 69 VAL CB C -7.333 -1.078 1.644 1.00 . A A . 133 VAL CB 1 1
7 18950 1 1 69 VAL CG1 C -7.029 0.336 1.177 1.00 . A A . 133 VAL CG1 1 1
7 18951 1 1 69 VAL CG2 C -6.460 -2.085 0.951 1.00 . A A . 133 VAL CG2 1 1
7 18952 1 1 69 VAL H H -7.767 -3.169 3.667 1.00 . A A . 133 VAL H 1 1
7 18953 1 1 69 VAL HA H -6.339 -0.606 3.476 1.00 . A A . 133 VAL HA 1 1
7 18954 1 1 69 VAL HB H -8.350 -1.303 1.390 1.00 . A A . 133 VAL HB 1 1
7 18955 1 1 69 VAL HG11 H -7.583 1.042 1.778 1.00 . A A . 133 VAL HG11 1 1
7 18956 1 1 69 VAL HG12 H -7.316 0.443 0.141 1.00 . A A . 133 VAL HG12 1 1
7 18957 1 1 69 VAL HG13 H -5.973 0.529 1.280 1.00 . A A . 133 VAL HG13 1 1
7 18958 1 1 69 VAL HG21 H -5.985 -2.685 1.691 1.00 . A A . 133 VAL HG21 1 1
7 18959 1 1 69 VAL HG22 H -5.719 -1.578 0.357 1.00 . A A . 133 VAL HG22 1 1
7 18960 1 1 69 VAL HG23 H -7.067 -2.712 0.314 1.00 . A A . 133 VAL HG23 1 1
7 18961 1 1 69 VAL N N -6.995 -2.570 3.605 1.00 . A A . 133 VAL N 1 1
7 18962 1 1 69 VAL O O -9.460 -1.251 3.951 1.00 . A A . 133 VAL O 1 1
7 18963 1 1 70 ARG C C -9.563 2.817 3.786 1.00 . A A . 134 ARG C 1 1
7 18964 1 1 70 ARG CA C -9.520 1.485 4.522 1.00 . A A . 134 ARG CA 1 1
7 18965 1 1 70 ARG CB C -9.428 1.698 6.036 1.00 . A A . 134 ARG CB 1 1
7 18966 1 1 70 ARG CD C -7.954 1.831 8.064 1.00 . A A . 134 ARG CD 1 1
7 18967 1 1 70 ARG CG C -8.012 1.897 6.546 1.00 . A A . 134 ARG CG 1 1
7 18968 1 1 70 ARG CZ C -8.667 3.168 10.002 1.00 . A A . 134 ARG CZ 1 1
7 18969 1 1 70 ARG H H -7.517 1.169 3.930 1.00 . A A . 134 ARG H 1 1
7 18970 1 1 70 ARG HA H -10.419 0.929 4.292 1.00 . A A . 134 ARG HA 1 1
7 18971 1 1 70 ARG HB2 H -10.006 2.570 6.299 1.00 . A A . 134 ARG HB2 1 1
7 18972 1 1 70 ARG HB3 H -9.849 0.835 6.534 1.00 . A A . 134 ARG HB3 1 1
7 18973 1 1 70 ARG HD2 H -8.411 0.909 8.388 1.00 . A A . 134 ARG HD2 1 1
7 18974 1 1 70 ARG HD3 H -6.919 1.846 8.372 1.00 . A A . 134 ARG HD3 1 1
7 18975 1 1 70 ARG HE H -9.135 3.569 8.104 1.00 . A A . 134 ARG HE 1 1
7 18976 1 1 70 ARG HG2 H -7.380 1.122 6.138 1.00 . A A . 134 ARG HG2 1 1
7 18977 1 1 70 ARG HG3 H -7.657 2.864 6.221 1.00 . A A . 134 ARG HG3 1 1
7 18978 1 1 70 ARG HH11 H -7.531 1.557 10.455 1.00 . A A . 134 ARG HH11 1 1
7 18979 1 1 70 ARG HH12 H -8.038 2.512 11.808 1.00 . A A . 134 ARG HH12 1 1
7 18980 1 1 70 ARG HH21 H -9.803 4.834 9.882 1.00 . A A . 134 ARG HH21 1 1
7 18981 1 1 70 ARG HH22 H -9.330 4.373 11.482 1.00 . A A . 134 ARG HH22 1 1
7 18982 1 1 70 ARG N N -8.384 0.722 4.025 1.00 . A A . 134 ARG N 1 1
7 18983 1 1 70 ARG NE N -8.653 2.950 8.690 1.00 . A A . 134 ARG NE 1 1
7 18984 1 1 70 ARG NH1 N -8.026 2.346 10.822 1.00 . A A . 134 ARG NH1 1 1
7 18985 1 1 70 ARG NH2 N -9.320 4.211 10.495 1.00 . A A . 134 ARG NH2 1 1
7 18986 1 1 70 ARG O O -8.612 3.595 3.847 1.00 . A A . 134 ARG O 1 1
7 18987 1 1 71 PHE C C -12.217 4.796 2.229 1.00 . A A . 135 PHE C 1 1
7 18988 1 1 71 PHE CA C -10.779 4.299 2.301 1.00 . A A . 135 PHE CA 1 1
7 18989 1 1 71 PHE CB C -10.224 4.060 0.892 1.00 . A A . 135 PHE CB 1 1
7 18990 1 1 71 PHE CD1 C -11.228 1.801 0.359 1.00 . A A . 135 PHE CD1 1 1
7 18991 1 1 71 PHE CD2 C -11.673 3.627 -1.109 1.00 . A A . 135 PHE CD2 1 1
7 18992 1 1 71 PHE CE1 C -11.986 0.973 -0.441 1.00 . A A . 135 PHE CE1 1 1
7 18993 1 1 71 PHE CE2 C -12.436 2.796 -1.910 1.00 . A A . 135 PHE CE2 1 1
7 18994 1 1 71 PHE CG C -11.061 3.144 0.036 1.00 . A A . 135 PHE CG 1 1
7 18995 1 1 71 PHE CZ C -12.591 1.469 -1.576 1.00 . A A . 135 PHE CZ 1 1
7 18996 1 1 71 PHE H H -11.419 2.455 3.115 1.00 . A A . 135 PHE H 1 1
7 18997 1 1 71 PHE HA H -10.180 5.056 2.780 1.00 . A A . 135 PHE HA 1 1
7 18998 1 1 71 PHE HB2 H -10.148 5.007 0.380 1.00 . A A . 135 PHE HB2 1 1
7 18999 1 1 71 PHE HB3 H -9.238 3.624 0.975 1.00 . A A . 135 PHE HB3 1 1
7 19000 1 1 71 PHE HD1 H -10.762 1.401 1.247 1.00 . A A . 135 PHE HD1 1 1
7 19001 1 1 71 PHE HD2 H -11.553 4.668 -1.376 1.00 . A A . 135 PHE HD2 1 1
7 19002 1 1 71 PHE HE1 H -12.103 -0.063 -0.181 1.00 . A A . 135 PHE HE1 1 1
7 19003 1 1 71 PHE HE2 H -12.909 3.187 -2.800 1.00 . A A . 135 PHE HE2 1 1
7 19004 1 1 71 PHE HZ H -13.183 0.818 -2.200 1.00 . A A . 135 PHE HZ 1 1
7 19005 1 1 71 PHE N N -10.663 3.078 3.085 1.00 . A A . 135 PHE N 1 1
7 19006 1 1 71 PHE O O -13.157 4.070 2.551 1.00 . A A . 135 PHE O 1 1
7 19007 1 1 72 GLU C C -13.867 7.229 0.281 1.00 . A A . 136 GLU C 1 1
7 19008 1 1 72 GLU CA C -13.688 6.659 1.682 1.00 . A A . 136 GLU CA 1 1
7 19009 1 1 72 GLU CB C -13.879 7.751 2.741 1.00 . A A . 136 GLU CB 1 1
7 19010 1 1 72 GLU CD C -13.440 10.181 3.280 1.00 . A A . 136 GLU CD 1 1
7 19011 1 1 72 GLU CG C -13.769 9.167 2.200 1.00 . A A . 136 GLU CG 1 1
7 19012 1 1 72 GLU H H -11.572 6.563 1.551 1.00 . A A . 136 GLU H 1 1
7 19013 1 1 72 GLU HA H -14.430 5.889 1.844 1.00 . A A . 136 GLU HA 1 1
7 19014 1 1 72 GLU HB2 H -14.859 7.635 3.177 1.00 . A A . 136 GLU HB2 1 1
7 19015 1 1 72 GLU HB3 H -13.141 7.623 3.515 1.00 . A A . 136 GLU HB3 1 1
7 19016 1 1 72 GLU HG2 H -13.000 9.187 1.449 1.00 . A A . 136 GLU HG2 1 1
7 19017 1 1 72 GLU HG3 H -14.712 9.439 1.749 1.00 . A A . 136 GLU HG3 1 1
7 19018 1 1 72 GLU N N -12.371 6.045 1.801 1.00 . A A . 136 GLU N 1 1
7 19019 1 1 72 GLU O O -12.947 7.816 -0.280 1.00 . A A . 136 GLU O 1 1
7 19020 1 1 72 GLU OE1 O -12.364 10.059 3.902 1.00 . A A . 136 GLU OE1 1 1
7 19021 1 1 72 GLU OE2 O -14.262 11.093 3.506 1.00 . A A . 136 GLU OE2 1 1
7 19022 1 1 73 VAL C C -16.839 7.839 -1.724 1.00 . A A . 137 VAL C 1 1
7 19023 1 1 73 VAL CA C -15.365 7.529 -1.622 1.00 . A A . 137 VAL CA 1 1
7 19024 1 1 73 VAL CB C -15.075 6.481 -2.714 1.00 . A A . 137 VAL CB 1 1
7 19025 1 1 73 VAL CG1 C -14.969 7.166 -4.061 1.00 . A A . 137 VAL CG1 1 1
7 19026 1 1 73 VAL CG2 C -13.832 5.676 -2.414 1.00 . A A . 137 VAL CG2 1 1
7 19027 1 1 73 VAL H H -15.775 6.673 0.276 1.00 . A A . 137 VAL H 1 1
7 19028 1 1 73 VAL HA H -14.776 8.410 -1.836 1.00 . A A . 137 VAL HA 1 1
7 19029 1 1 73 VAL HB H -15.909 5.800 -2.764 1.00 . A A . 137 VAL HB 1 1
7 19030 1 1 73 VAL HG11 H -15.771 6.825 -4.708 1.00 . A A . 137 VAL HG11 1 1
7 19031 1 1 73 VAL HG12 H -14.015 6.942 -4.501 1.00 . A A . 137 VAL HG12 1 1
7 19032 1 1 73 VAL HG13 H -15.050 8.229 -3.925 1.00 . A A . 137 VAL HG13 1 1
7 19033 1 1 73 VAL HG21 H -13.210 5.641 -3.293 1.00 . A A . 137 VAL HG21 1 1
7 19034 1 1 73 VAL HG22 H -14.113 4.673 -2.130 1.00 . A A . 137 VAL HG22 1 1
7 19035 1 1 73 VAL HG23 H -13.286 6.137 -1.608 1.00 . A A . 137 VAL HG23 1 1
7 19036 1 1 73 VAL N N -15.057 7.063 -0.269 1.00 . A A . 137 VAL N 1 1
7 19037 1 1 73 VAL O O -17.644 7.038 -1.267 1.00 . A A . 137 VAL O 1 1
7 19038 1 1 74 PRO C C -19.459 8.020 -2.719 1.00 . A A . 138 PRO C 1 1
7 19039 1 1 74 PRO CA C -18.639 9.285 -2.501 1.00 . A A . 138 PRO CA 1 1
7 19040 1 1 74 PRO CB C -18.606 10.136 -3.761 1.00 . A A . 138 PRO CB 1 1
7 19041 1 1 74 PRO CD C -16.369 10.023 -2.902 1.00 . A A . 138 PRO CD 1 1
7 19042 1 1 74 PRO CG C -17.341 10.917 -3.634 1.00 . A A . 138 PRO CG 1 1
7 19043 1 1 74 PRO HA H -19.028 9.853 -1.669 1.00 . A A . 138 PRO HA 1 1
7 19044 1 1 74 PRO HB2 H -18.583 9.486 -4.626 1.00 . A A . 138 PRO HB2 1 1
7 19045 1 1 74 PRO HB3 H -19.472 10.779 -3.798 1.00 . A A . 138 PRO HB3 1 1
7 19046 1 1 74 PRO HD2 H -15.646 9.616 -3.588 1.00 . A A . 138 PRO HD2 1 1
7 19047 1 1 74 PRO HD3 H -15.874 10.568 -2.114 1.00 . A A . 138 PRO HD3 1 1
7 19048 1 1 74 PRO HG2 H -16.959 11.158 -4.615 1.00 . A A . 138 PRO HG2 1 1
7 19049 1 1 74 PRO HG3 H -17.521 11.817 -3.067 1.00 . A A . 138 PRO HG3 1 1
7 19050 1 1 74 PRO N N -17.233 8.962 -2.346 1.00 . A A . 138 PRO N 1 1
7 19051 1 1 74 PRO O O -19.099 7.174 -3.531 1.00 . A A . 138 PRO O 1 1
7 19052 1 1 75 SER C C -21.684 6.275 -3.474 1.00 . A A . 139 SER C 1 1
7 19053 1 1 75 SER CA C -21.413 6.720 -2.034 1.00 . A A . 139 SER CA 1 1
7 19054 1 1 75 SER CB C -22.738 7.003 -1.327 1.00 . A A . 139 SER CB 1 1
7 19055 1 1 75 SER H H -20.807 8.651 -1.398 1.00 . A A . 139 SER H 1 1
7 19056 1 1 75 SER HA H -20.909 5.914 -1.514 1.00 . A A . 139 SER HA 1 1
7 19057 1 1 75 SER HB2 H -23.367 6.128 -1.379 1.00 . A A . 139 SER HB2 1 1
7 19058 1 1 75 SER HB3 H -22.546 7.248 -0.293 1.00 . A A . 139 SER HB3 1 1
7 19059 1 1 75 SER HG H -22.945 8.368 -2.719 1.00 . A A . 139 SER HG 1 1
7 19060 1 1 75 SER N N -20.548 7.899 -1.971 1.00 . A A . 139 SER N 1 1
7 19061 1 1 75 SER O O -22.042 5.121 -3.713 1.00 . A A . 139 SER O 1 1
7 19062 1 1 75 SER OG O -23.419 8.089 -1.932 1.00 . A A . 139 SER OG 1 1
7 19063 1 1 76 GLY C C -20.473 6.544 -6.558 1.00 . A A . 140 GLY C 1 1
7 19064 1 1 76 GLY CA C -21.756 6.860 -5.819 1.00 . A A . 140 GLY CA 1 1
7 19065 1 1 76 GLY H H -21.202 8.086 -4.187 1.00 . A A . 140 GLY H 1 1
7 19066 1 1 76 GLY HA2 H -22.408 6.003 -5.869 1.00 . A A . 140 GLY HA2 1 1
7 19067 1 1 76 GLY HA3 H -22.239 7.698 -6.301 1.00 . A A . 140 GLY HA3 1 1
7 19068 1 1 76 GLY N N -21.519 7.190 -4.426 1.00 . A A . 140 GLY N 1 1
7 19069 1 1 76 GLY O O -20.426 5.640 -7.392 1.00 . A A . 140 GLY O 1 1
7 19070 1 1 77 ASP C C -17.481 5.875 -6.353 1.00 . A A . 141 ASP C 1 1
7 19071 1 1 77 ASP CA C -18.132 7.142 -6.859 1.00 . A A . 141 ASP CA 1 1
7 19072 1 1 77 ASP CB C -17.282 8.367 -6.540 1.00 . A A . 141 ASP CB 1 1
7 19073 1 1 77 ASP CG C -16.604 8.949 -7.759 1.00 . A A . 141 ASP CG 1 1
7 19074 1 1 77 ASP H H -19.537 7.993 -5.566 1.00 . A A . 141 ASP H 1 1
7 19075 1 1 77 ASP HA H -18.270 7.059 -7.927 1.00 . A A . 141 ASP HA 1 1
7 19076 1 1 77 ASP HB2 H -17.918 9.130 -6.116 1.00 . A A . 141 ASP HB2 1 1
7 19077 1 1 77 ASP HB3 H -16.533 8.097 -5.818 1.00 . A A . 141 ASP HB3 1 1
7 19078 1 1 77 ASP N N -19.430 7.301 -6.240 1.00 . A A . 141 ASP N 1 1
7 19079 1 1 77 ASP O O -16.544 5.351 -6.950 1.00 . A A . 141 ASP O 1 1
7 19080 1 1 77 ASP OD1 O -17.086 8.695 -8.884 1.00 . A A . 141 ASP OD1 1 1
7 19081 1 1 77 ASP OD2 O -15.603 9.675 -7.591 1.00 . A A . 141 ASP OD2 1 1
7 19082 1 1 78 LEU C C -17.703 3.086 -5.663 1.00 . A A . 142 LEU C 1 1
7 19083 1 1 78 LEU CA C -17.481 4.181 -4.652 1.00 . A A . 142 LEU CA 1 1
7 19084 1 1 78 LEU CB C -18.247 3.853 -3.386 1.00 . A A . 142 LEU CB 1 1
7 19085 1 1 78 LEU CD1 C -16.283 3.254 -2.014 1.00 . A A . 142 LEU CD1 1 1
7 19086 1 1 78 LEU CD2 C -18.523 2.267 -1.465 1.00 . A A . 142 LEU CD2 1 1
7 19087 1 1 78 LEU CG C -17.599 2.754 -2.564 1.00 . A A . 142 LEU CG 1 1
7 19088 1 1 78 LEU H H -18.638 5.922 -4.745 1.00 . A A . 142 LEU H 1 1
7 19089 1 1 78 LEU HA H -16.427 4.275 -4.435 1.00 . A A . 142 LEU HA 1 1
7 19090 1 1 78 LEU HB2 H -18.322 4.756 -2.792 1.00 . A A . 142 LEU HB2 1 1
7 19091 1 1 78 LEU HB3 H -19.242 3.534 -3.658 1.00 . A A . 142 LEU HB3 1 1
7 19092 1 1 78 LEU HD11 H -15.776 3.810 -2.795 1.00 . A A . 142 LEU HD11 1 1
7 19093 1 1 78 LEU HD12 H -15.674 2.413 -1.710 1.00 . A A . 142 LEU HD12 1 1
7 19094 1 1 78 LEU HD13 H -16.463 3.898 -1.167 1.00 . A A . 142 LEU HD13 1 1
7 19095 1 1 78 LEU HD21 H -18.991 3.111 -0.990 1.00 . A A . 142 LEU HD21 1 1
7 19096 1 1 78 LEU HD22 H -17.955 1.710 -0.736 1.00 . A A . 142 LEU HD22 1 1
7 19097 1 1 78 LEU HD23 H -19.283 1.628 -1.893 1.00 . A A . 142 LEU HD23 1 1
7 19098 1 1 78 LEU HG H -17.383 1.922 -3.214 1.00 . A A . 142 LEU HG 1 1
7 19099 1 1 78 LEU N N -17.957 5.415 -5.218 1.00 . A A . 142 LEU N 1 1
7 19100 1 1 78 LEU O O -16.780 2.466 -6.167 1.00 . A A . 142 LEU O 1 1
7 19101 1 1 79 ALA C C -18.608 2.074 -8.208 1.00 . A A . 143 ALA C 1 1
7 19102 1 1 79 ALA CA C -19.394 1.890 -6.917 1.00 . A A . 143 ALA CA 1 1
7 19103 1 1 79 ALA CB C -20.870 2.086 -7.188 1.00 . A A . 143 ALA CB 1 1
7 19104 1 1 79 ALA H H -19.641 3.358 -5.427 1.00 . A A . 143 ALA H 1 1
7 19105 1 1 79 ALA HA H -19.237 0.896 -6.525 1.00 . A A . 143 ALA HA 1 1
7 19106 1 1 79 ALA HB1 H -21.048 3.137 -7.389 1.00 . A A . 143 ALA HB1 1 1
7 19107 1 1 79 ALA HB2 H -21.442 1.779 -6.324 1.00 . A A . 143 ALA HB2 1 1
7 19108 1 1 79 ALA HB3 H -21.164 1.500 -8.046 1.00 . A A . 143 ALA HB3 1 1
7 19109 1 1 79 ALA N N -18.967 2.861 -5.931 1.00 . A A . 143 ALA N 1 1
7 19110 1 1 79 ALA O O -18.432 1.138 -8.988 1.00 . A A . 143 ALA O 1 1
7 19111 1 1 80 ALA C C -16.027 2.967 -9.640 1.00 . A A . 144 ALA C 1 1
7 19112 1 1 80 ALA CA C -17.384 3.648 -9.608 1.00 . A A . 144 ALA CA 1 1
7 19113 1 1 80 ALA CB C -17.202 5.149 -9.673 1.00 . A A . 144 ALA CB 1 1
7 19114 1 1 80 ALA H H -18.281 3.992 -7.736 1.00 . A A . 144 ALA H 1 1
7 19115 1 1 80 ALA HA H -17.956 3.341 -10.470 1.00 . A A . 144 ALA HA 1 1
7 19116 1 1 80 ALA HB1 H -16.473 5.447 -8.927 1.00 . A A . 144 ALA HB1 1 1
7 19117 1 1 80 ALA HB2 H -18.144 5.637 -9.474 1.00 . A A . 144 ALA HB2 1 1
7 19118 1 1 80 ALA HB3 H -16.849 5.428 -10.653 1.00 . A A . 144 ALA HB3 1 1
7 19119 1 1 80 ALA N N -18.136 3.300 -8.418 1.00 . A A . 144 ALA N 1 1
7 19120 1 1 80 ALA O O -15.691 2.285 -10.607 1.00 . A A . 144 ALA O 1 1
7 19121 1 1 81 LEU C C -13.957 1.139 -8.025 1.00 . A A . 145 LEU C 1 1
7 19122 1 1 81 LEU CA C -13.919 2.580 -8.528 1.00 . A A . 145 LEU CA 1 1
7 19123 1 1 81 LEU CB C -12.971 3.493 -7.733 1.00 . A A . 145 LEU CB 1 1
7 19124 1 1 81 LEU CD1 C -14.065 3.368 -5.492 1.00 . A A . 145 LEU CD1 1 1
7 19125 1 1 81 LEU CD2 C -12.547 5.257 -6.000 1.00 . A A . 145 LEU CD2 1 1
7 19126 1 1 81 LEU CG C -13.571 4.290 -6.571 1.00 . A A . 145 LEU CG 1 1
7 19127 1 1 81 LEU H H -15.582 3.650 -7.799 1.00 . A A . 145 LEU H 1 1
7 19128 1 1 81 LEU HA H -13.557 2.546 -9.543 1.00 . A A . 145 LEU HA 1 1
7 19129 1 1 81 LEU HB2 H -12.165 2.900 -7.352 1.00 . A A . 145 LEU HB2 1 1
7 19130 1 1 81 LEU HB3 H -12.569 4.203 -8.431 1.00 . A A . 145 LEU HB3 1 1
7 19131 1 1 81 LEU HD11 H -14.968 2.907 -5.825 1.00 . A A . 145 LEU HD11 1 1
7 19132 1 1 81 LEU HD12 H -14.255 3.930 -4.590 1.00 . A A . 145 LEU HD12 1 1
7 19133 1 1 81 LEU HD13 H -13.324 2.609 -5.298 1.00 . A A . 145 LEU HD13 1 1
7 19134 1 1 81 LEU HD21 H -13.055 6.093 -5.535 1.00 . A A . 145 LEU HD21 1 1
7 19135 1 1 81 LEU HD22 H -11.911 5.620 -6.794 1.00 . A A . 145 LEU HD22 1 1
7 19136 1 1 81 LEU HD23 H -11.947 4.748 -5.263 1.00 . A A . 145 LEU HD23 1 1
7 19137 1 1 81 LEU HG H -14.411 4.865 -6.932 1.00 . A A . 145 LEU HG 1 1
7 19138 1 1 81 LEU N N -15.245 3.153 -8.579 1.00 . A A . 145 LEU N 1 1
7 19139 1 1 81 LEU O O -13.094 0.335 -8.370 1.00 . A A . 145 LEU O 1 1
7 19140 1 1 82 LEU C C -15.287 -1.535 -7.899 1.00 . A A . 146 LEU C 1 1
7 19141 1 1 82 LEU CA C -15.130 -0.560 -6.748 1.00 . A A . 146 LEU CA 1 1
7 19142 1 1 82 LEU CB C -16.339 -0.654 -5.830 1.00 . A A . 146 LEU CB 1 1
7 19143 1 1 82 LEU CD1 C -15.171 0.693 -4.078 1.00 . A A . 146 LEU CD1 1 1
7 19144 1 1 82 LEU CD2 C -17.327 -0.449 -3.565 1.00 . A A . 146 LEU CD2 1 1
7 19145 1 1 82 LEU CG C -16.032 -0.528 -4.344 1.00 . A A . 146 LEU CG 1 1
7 19146 1 1 82 LEU H H -15.647 1.471 -7.003 1.00 . A A . 146 LEU H 1 1
7 19147 1 1 82 LEU HA H -14.240 -0.812 -6.191 1.00 . A A . 146 LEU HA 1 1
7 19148 1 1 82 LEU HB2 H -17.030 0.131 -6.102 1.00 . A A . 146 LEU HB2 1 1
7 19149 1 1 82 LEU HB3 H -16.818 -1.608 -5.997 1.00 . A A . 146 LEU HB3 1 1
7 19150 1 1 82 LEU HD11 H -14.422 0.775 -4.853 1.00 . A A . 146 LEU HD11 1 1
7 19151 1 1 82 LEU HD12 H -14.689 0.593 -3.118 1.00 . A A . 146 LEU HD12 1 1
7 19152 1 1 82 LEU HD13 H -15.790 1.579 -4.081 1.00 . A A . 146 LEU HD13 1 1
7 19153 1 1 82 LEU HD21 H -17.930 0.353 -3.971 1.00 . A A . 146 LEU HD21 1 1
7 19154 1 1 82 LEU HD22 H -17.113 -0.250 -2.525 1.00 . A A . 146 LEU HD22 1 1
7 19155 1 1 82 LEU HD23 H -17.862 -1.384 -3.653 1.00 . A A . 146 LEU HD23 1 1
7 19156 1 1 82 LEU HG H -15.488 -1.397 -4.015 1.00 . A A . 146 LEU HG 1 1
7 19157 1 1 82 LEU N N -14.981 0.798 -7.249 1.00 . A A . 146 LEU N 1 1
7 19158 1 1 82 LEU O O -14.888 -2.694 -7.799 1.00 . A A . 146 LEU O 1 1
7 19159 1 1 83 SER C C -14.722 -2.376 -10.639 1.00 . A A . 147 SER C 1 1
7 19160 1 1 83 SER CA C -16.070 -1.900 -10.161 1.00 . A A . 147 SER CA 1 1
7 19161 1 1 83 SER CB C -16.783 -1.127 -11.270 1.00 . A A . 147 SER CB 1 1
7 19162 1 1 83 SER H H -16.177 -0.128 -9.010 1.00 . A A . 147 SER H 1 1
7 19163 1 1 83 SER HA H -16.655 -2.748 -9.871 1.00 . A A . 147 SER HA 1 1
7 19164 1 1 83 SER HB2 H -17.533 -0.488 -10.833 1.00 . A A . 147 SER HB2 1 1
7 19165 1 1 83 SER HB3 H -16.063 -0.522 -11.803 1.00 . A A . 147 SER HB3 1 1
7 19166 1 1 83 SER HG H -18.144 -1.564 -12.611 1.00 . A A . 147 SER HG 1 1
7 19167 1 1 83 SER N N -15.879 -1.061 -8.990 1.00 . A A . 147 SER N 1 1
7 19168 1 1 83 SER O O -14.567 -3.474 -11.154 1.00 . A A . 147 SER O 1 1
7 19169 1 1 83 SER OG O -17.405 -2.009 -12.189 1.00 . A A . 147 SER OG 1 1
7 19170 1 1 84 SER C C -11.807 -2.815 -9.846 1.00 . A A . 148 SER C 1 1
7 19171 1 1 84 SER CA C -12.382 -1.805 -10.818 1.00 . A A . 148 SER CA 1 1
7 19172 1 1 84 SER CB C -11.559 -0.530 -10.731 1.00 . A A . 148 SER CB 1 1
7 19173 1 1 84 SER H H -13.974 -0.638 -10.078 1.00 . A A . 148 SER H 1 1
7 19174 1 1 84 SER HA H -12.353 -2.205 -11.827 1.00 . A A . 148 SER HA 1 1
7 19175 1 1 84 SER HB2 H -12.099 0.281 -11.184 1.00 . A A . 148 SER HB2 1 1
7 19176 1 1 84 SER HB3 H -11.391 -0.303 -9.684 1.00 . A A . 148 SER HB3 1 1
7 19177 1 1 84 SER HG H -9.601 -0.576 -10.730 1.00 . A A . 148 SER HG 1 1
7 19178 1 1 84 SER N N -13.754 -1.513 -10.458 1.00 . A A . 148 SER N 1 1
7 19179 1 1 84 SER O O -11.099 -3.741 -10.230 1.00 . A A . 148 SER O 1 1
7 19180 1 1 84 SER OG O -10.306 -0.676 -11.375 1.00 . A A . 148 SER OG 1 1
7 19181 1 1 85 VAL C C -12.189 -4.868 -7.625 1.00 . A A . 149 VAL C 1 1
7 19182 1 1 85 VAL CA C -11.624 -3.462 -7.516 1.00 . A A . 149 VAL CA 1 1
7 19183 1 1 85 VAL CB C -11.985 -2.815 -6.173 1.00 . A A . 149 VAL CB 1 1
7 19184 1 1 85 VAL CG1 C -12.414 -3.846 -5.150 1.00 . A A . 149 VAL CG1 1 1
7 19185 1 1 85 VAL CG2 C -10.811 -2.003 -5.693 1.00 . A A . 149 VAL CG2 1 1
7 19186 1 1 85 VAL H H -12.621 -1.830 -8.302 1.00 . A A . 149 VAL H 1 1
7 19187 1 1 85 VAL HA H -10.548 -3.511 -7.587 1.00 . A A . 149 VAL HA 1 1
7 19188 1 1 85 VAL HB H -12.809 -2.127 -6.342 1.00 . A A . 149 VAL HB 1 1
7 19189 1 1 85 VAL HG11 H -13.184 -4.462 -5.587 1.00 . A A . 149 VAL HG11 1 1
7 19190 1 1 85 VAL HG12 H -12.800 -3.350 -4.272 1.00 . A A . 149 VAL HG12 1 1
7 19191 1 1 85 VAL HG13 H -11.569 -4.462 -4.879 1.00 . A A . 149 VAL HG13 1 1
7 19192 1 1 85 VAL HG21 H -10.536 -1.319 -6.483 1.00 . A A . 149 VAL HG21 1 1
7 19193 1 1 85 VAL HG22 H -9.982 -2.658 -5.470 1.00 . A A . 149 VAL HG22 1 1
7 19194 1 1 85 VAL HG23 H -11.088 -1.446 -4.811 1.00 . A A . 149 VAL HG23 1 1
7 19195 1 1 85 VAL N N -12.101 -2.609 -8.572 1.00 . A A . 149 VAL N 1 1
7 19196 1 1 85 VAL O O -11.532 -5.838 -7.251 1.00 . A A . 149 VAL O 1 1
7 19197 1 1 86 ARG C C -13.413 -6.894 -9.568 1.00 . A A . 150 ARG C 1 1
7 19198 1 1 86 ARG CA C -14.018 -6.282 -8.318 1.00 . A A . 150 ARG CA 1 1
7 19199 1 1 86 ARG CB C -15.545 -6.187 -8.431 1.00 . A A . 150 ARG CB 1 1
7 19200 1 1 86 ARG CD C -17.546 -5.544 -9.805 1.00 . A A . 150 ARG CD 1 1
7 19201 1 1 86 ARG CG C -16.031 -5.489 -9.686 1.00 . A A . 150 ARG CG 1 1
7 19202 1 1 86 ARG CZ C -19.527 -4.769 -8.567 1.00 . A A . 150 ARG CZ 1 1
7 19203 1 1 86 ARG H H -13.873 -4.165 -8.426 1.00 . A A . 150 ARG H 1 1
7 19204 1 1 86 ARG HA H -13.757 -6.894 -7.466 1.00 . A A . 150 ARG HA 1 1
7 19205 1 1 86 ARG HB2 H -15.956 -7.185 -8.420 1.00 . A A . 150 ARG HB2 1 1
7 19206 1 1 86 ARG HB3 H -15.922 -5.644 -7.575 1.00 . A A . 150 ARG HB3 1 1
7 19207 1 1 86 ARG HD2 H -17.840 -5.063 -10.727 1.00 . A A . 150 ARG HD2 1 1
7 19208 1 1 86 ARG HD3 H -17.855 -6.578 -9.826 1.00 . A A . 150 ARG HD3 1 1
7 19209 1 1 86 ARG HE H -17.638 -4.478 -7.995 1.00 . A A . 150 ARG HE 1 1
7 19210 1 1 86 ARG HG2 H -15.722 -4.456 -9.653 1.00 . A A . 150 ARG HG2 1 1
7 19211 1 1 86 ARG HG3 H -15.593 -5.971 -10.549 1.00 . A A . 150 ARG HG3 1 1
7 19212 1 1 86 ARG HH11 H -19.936 -5.764 -10.278 1.00 . A A . 150 ARG HH11 1 1
7 19213 1 1 86 ARG HH12 H -21.319 -5.212 -9.392 1.00 . A A . 150 ARG HH12 1 1
7 19214 1 1 86 ARG HH21 H -19.452 -3.749 -6.823 1.00 . A A . 150 ARG HH21 1 1
7 19215 1 1 86 ARG HH22 H -21.043 -4.066 -7.429 1.00 . A A . 150 ARG HH22 1 1
7 19216 1 1 86 ARG N N -13.405 -4.975 -8.134 1.00 . A A . 150 ARG N 1 1
7 19217 1 1 86 ARG NE N -18.207 -4.872 -8.689 1.00 . A A . 150 ARG NE 1 1
7 19218 1 1 86 ARG NH1 N -20.326 -5.291 -9.488 1.00 . A A . 150 ARG NH1 1 1
7 19219 1 1 86 ARG NH2 N -20.050 -4.144 -7.521 1.00 . A A . 150 ARG NH2 1 1
7 19220 1 1 86 ARG O O -13.521 -8.092 -9.828 1.00 . A A . 150 ARG O 1 1
7 19221 1 1 87 ARG C C -10.680 -6.883 -11.225 1.00 . A A . 151 ARG C 1 1
7 19222 1 1 87 ARG CA C -12.083 -6.382 -11.556 1.00 . A A . 151 ARG CA 1 1
7 19223 1 1 87 ARG CB C -12.019 -5.160 -12.477 1.00 . A A . 151 ARG CB 1 1
7 19224 1 1 87 ARG CD C -14.369 -5.614 -13.179 1.00 . A A . 151 ARG CD 1 1
7 19225 1 1 87 ARG CG C -12.989 -5.196 -13.637 1.00 . A A . 151 ARG CG 1 1
7 19226 1 1 87 ARG CZ C -15.802 -4.037 -14.421 1.00 . A A . 151 ARG CZ 1 1
7 19227 1 1 87 ARG H H -12.750 -5.081 -10.046 1.00 . A A . 151 ARG H 1 1
7 19228 1 1 87 ARG HA H -12.640 -7.170 -12.039 1.00 . A A . 151 ARG HA 1 1
7 19229 1 1 87 ARG HB2 H -12.256 -4.286 -11.893 1.00 . A A . 151 ARG HB2 1 1
7 19230 1 1 87 ARG HB3 H -11.017 -5.066 -12.870 1.00 . A A . 151 ARG HB3 1 1
7 19231 1 1 87 ARG HD2 H -14.372 -6.682 -13.017 1.00 . A A . 151 ARG HD2 1 1
7 19232 1 1 87 ARG HD3 H -14.576 -5.111 -12.247 1.00 . A A . 151 ARG HD3 1 1
7 19233 1 1 87 ARG HE H -15.831 -6.020 -14.632 1.00 . A A . 151 ARG HE 1 1
7 19234 1 1 87 ARG HG2 H -13.049 -4.211 -14.067 1.00 . A A . 151 ARG HG2 1 1
7 19235 1 1 87 ARG HG3 H -12.633 -5.890 -14.369 1.00 . A A . 151 ARG HG3 1 1
7 19236 1 1 87 ARG HH11 H -14.510 -3.163 -13.134 1.00 . A A . 151 ARG HH11 1 1
7 19237 1 1 87 ARG HH12 H -15.538 -2.076 -14.007 1.00 . A A . 151 ARG HH12 1 1
7 19238 1 1 87 ARG HH21 H -17.184 -4.596 -15.784 1.00 . A A . 151 ARG HH21 1 1
7 19239 1 1 87 ARG HH22 H -17.058 -2.890 -15.512 1.00 . A A . 151 ARG HH22 1 1
7 19240 1 1 87 ARG N N -12.770 -6.017 -10.333 1.00 . A A . 151 ARG N 1 1
7 19241 1 1 87 ARG NE N -15.405 -5.279 -14.154 1.00 . A A . 151 ARG NE 1 1
7 19242 1 1 87 ARG NH1 N -15.236 -3.007 -13.803 1.00 . A A . 151 ARG NH1 1 1
7 19243 1 1 87 ARG NH2 N -16.759 -3.823 -15.312 1.00 . A A . 151 ARG NH2 1 1
7 19244 1 1 87 ARG O O -10.023 -7.520 -12.049 1.00 . A A . 151 ARG O 1 1
7 19245 1 1 88 VAL C C -9.037 -8.107 -8.489 1.00 . A A . 152 VAL C 1 1
7 19246 1 1 88 VAL CA C -8.910 -7.004 -9.537 1.00 . A A . 152 VAL CA 1 1
7 19247 1 1 88 VAL CB C -8.125 -5.832 -8.908 1.00 . A A . 152 VAL CB 1 1
7 19248 1 1 88 VAL CG1 C -6.639 -6.146 -8.865 1.00 . A A . 152 VAL CG1 1 1
7 19249 1 1 88 VAL CG2 C -8.383 -4.530 -9.653 1.00 . A A . 152 VAL CG2 1 1
7 19250 1 1 88 VAL H H -10.800 -6.079 -9.386 1.00 . A A . 152 VAL H 1 1
7 19251 1 1 88 VAL HA H -8.353 -7.377 -10.385 1.00 . A A . 152 VAL HA 1 1
7 19252 1 1 88 VAL HB H -8.468 -5.708 -7.890 1.00 . A A . 152 VAL HB 1 1
7 19253 1 1 88 VAL HG11 H -6.103 -5.304 -8.452 1.00 . A A . 152 VAL HG11 1 1
7 19254 1 1 88 VAL HG12 H -6.283 -6.342 -9.866 1.00 . A A . 152 VAL HG12 1 1
7 19255 1 1 88 VAL HG13 H -6.472 -7.017 -8.249 1.00 . A A . 152 VAL HG13 1 1
7 19256 1 1 88 VAL HG21 H -8.896 -3.834 -8.999 1.00 . A A . 152 VAL HG21 1 1
7 19257 1 1 88 VAL HG22 H -8.994 -4.726 -10.522 1.00 . A A . 152 VAL HG22 1 1
7 19258 1 1 88 VAL HG23 H -7.441 -4.103 -9.965 1.00 . A A . 152 VAL HG23 1 1
7 19259 1 1 88 VAL N N -10.230 -6.587 -10.001 1.00 . A A . 152 VAL N 1 1
7 19260 1 1 88 VAL O O -8.122 -8.908 -8.298 1.00 . A A . 152 VAL O 1 1
7 19261 1 1 89 SER C C -11.891 -9.609 -6.843 1.00 . A A . 153 SER C 1 1
7 19262 1 1 89 SER CA C -10.446 -9.127 -6.773 1.00 . A A . 153 SER CA 1 1
7 19263 1 1 89 SER CB C -10.164 -8.520 -5.398 1.00 . A A . 153 SER CB 1 1
7 19264 1 1 89 SER H H -10.874 -7.468 -8.016 1.00 . A A . 153 SER H 1 1
7 19265 1 1 89 SER HA H -9.786 -9.966 -6.933 1.00 . A A . 153 SER HA 1 1
7 19266 1 1 89 SER HB2 H -9.098 -8.419 -5.264 1.00 . A A . 153 SER HB2 1 1
7 19267 1 1 89 SER HB3 H -10.630 -7.548 -5.335 1.00 . A A . 153 SER HB3 1 1
7 19268 1 1 89 SER HG H -10.813 -8.810 -3.575 1.00 . A A . 153 SER HG 1 1
7 19269 1 1 89 SER N N -10.184 -8.136 -7.813 1.00 . A A . 153 SER N 1 1
7 19270 1 1 89 SER O O -12.773 -8.874 -7.287 1.00 . A A . 153 SER O 1 1
7 19271 1 1 89 SER OG O -10.677 -9.339 -4.365 1.00 . A A . 153 SER OG 1 1
7 19272 1 1 90 ASP C C -13.722 -12.422 -5.333 1.00 . A A . 154 ASP C 1 1
7 19273 1 1 90 ASP CA C -13.484 -11.405 -6.450 1.00 . A A . 154 ASP CA 1 1
7 19274 1 1 90 ASP CB C -13.736 -12.061 -7.808 1.00 . A A . 154 ASP CB 1 1
7 19275 1 1 90 ASP CG C -15.143 -12.613 -7.932 1.00 . A A . 154 ASP CG 1 1
7 19276 1 1 90 ASP H H -11.410 -11.374 -6.017 1.00 . A A . 154 ASP H 1 1
7 19277 1 1 90 ASP HA H -14.181 -10.590 -6.325 1.00 . A A . 154 ASP HA 1 1
7 19278 1 1 90 ASP HB2 H -13.587 -11.328 -8.587 1.00 . A A . 154 ASP HB2 1 1
7 19279 1 1 90 ASP HB3 H -13.037 -12.873 -7.944 1.00 . A A . 154 ASP HB3 1 1
7 19280 1 1 90 ASP N N -12.136 -10.844 -6.408 1.00 . A A . 154 ASP N 1 1
7 19281 1 1 90 ASP O O -14.793 -12.449 -4.728 1.00 . A A . 154 ASP O 1 1
7 19282 1 1 90 ASP OD1 O -16.038 -11.863 -8.374 1.00 . A A . 154 ASP OD1 1 1
7 19283 1 1 90 ASP OD2 O -15.348 -13.796 -7.587 1.00 . A A . 154 ASP OD2 1 1
7 19284 1 1 91 ASP C C -12.386 -13.824 -2.663 1.00 . A A . 155 ASP C 1 1
7 19285 1 1 91 ASP CA C -12.844 -14.296 -4.045 1.00 . A A . 155 ASP CA 1 1
7 19286 1 1 91 ASP CB C -12.046 -15.533 -4.464 1.00 . A A . 155 ASP CB 1 1
7 19287 1 1 91 ASP CG C -12.363 -16.747 -3.612 1.00 . A A . 155 ASP CG 1 1
7 19288 1 1 91 ASP H H -11.894 -13.189 -5.589 1.00 . A A . 155 ASP H 1 1
7 19289 1 1 91 ASP HA H -13.887 -14.566 -3.983 1.00 . A A . 155 ASP HA 1 1
7 19290 1 1 91 ASP HB2 H -12.276 -15.769 -5.493 1.00 . A A . 155 ASP HB2 1 1
7 19291 1 1 91 ASP HB3 H -10.991 -15.319 -4.376 1.00 . A A . 155 ASP HB3 1 1
7 19292 1 1 91 ASP N N -12.719 -13.256 -5.065 1.00 . A A . 155 ASP N 1 1
7 19293 1 1 91 ASP O O -11.817 -14.597 -1.892 1.00 . A A . 155 ASP O 1 1
7 19294 1 1 91 ASP OD1 O -13.452 -17.332 -3.794 1.00 . A A . 155 ASP OD1 1 1
7 19295 1 1 91 ASP OD2 O -11.524 -17.112 -2.763 1.00 . A A . 155 ASP OD2 1 1
7 19296 1 1 92 VAL C C -13.422 -11.255 -0.413 1.00 . A A . 156 VAL C 1 1
7 19297 1 1 92 VAL CA C -12.262 -12.014 -1.049 1.00 . A A . 156 VAL CA 1 1
7 19298 1 1 92 VAL CB C -11.032 -11.119 -1.118 1.00 . A A . 156 VAL CB 1 1
7 19299 1 1 92 VAL CG1 C -10.253 -11.290 0.169 1.00 . A A . 156 VAL CG1 1 1
7 19300 1 1 92 VAL CG2 C -10.176 -11.468 -2.319 1.00 . A A . 156 VAL CG2 1 1
7 19301 1 1 92 VAL H H -13.046 -11.969 -3.019 1.00 . A A . 156 VAL H 1 1
7 19302 1 1 92 VAL HA H -12.006 -12.839 -0.405 1.00 . A A . 156 VAL HA 1 1
7 19303 1 1 92 VAL HB H -11.352 -10.091 -1.200 1.00 . A A . 156 VAL HB 1 1
7 19304 1 1 92 VAL HG11 H -10.311 -10.382 0.733 1.00 . A A . 156 VAL HG11 1 1
7 19305 1 1 92 VAL HG12 H -9.223 -11.514 -0.058 1.00 . A A . 156 VAL HG12 1 1
7 19306 1 1 92 VAL HG13 H -10.679 -12.098 0.743 1.00 . A A . 156 VAL HG13 1 1
7 19307 1 1 92 VAL HG21 H -10.606 -11.032 -3.206 1.00 . A A . 156 VAL HG21 1 1
7 19308 1 1 92 VAL HG22 H -10.131 -12.541 -2.431 1.00 . A A . 156 VAL HG22 1 1
7 19309 1 1 92 VAL HG23 H -9.181 -11.080 -2.173 1.00 . A A . 156 VAL HG23 1 1
7 19310 1 1 92 VAL N N -12.631 -12.555 -2.352 1.00 . A A . 156 VAL N 1 1
7 19311 1 1 92 VAL O O -14.557 -11.342 -0.881 1.00 . A A . 156 VAL O 1 1
7 19312 1 1 93 ARG C C -13.670 -8.414 1.828 1.00 . A A . 157 ARG C 1 1
7 19313 1 1 93 ARG CA C -14.169 -9.773 1.363 1.00 . A A . 157 ARG CA 1 1
7 19314 1 1 93 ARG CB C -14.571 -10.564 2.593 1.00 . A A . 157 ARG CB 1 1
7 19315 1 1 93 ARG CD C -13.889 -11.109 4.941 1.00 . A A . 157 ARG CD 1 1
7 19316 1 1 93 ARG CG C -13.406 -10.759 3.550 1.00 . A A . 157 ARG CG 1 1
7 19317 1 1 93 ARG CZ C -12.904 -11.997 7.014 1.00 . A A . 157 ARG CZ 1 1
7 19318 1 1 93 ARG H H -12.217 -10.467 0.981 1.00 . A A . 157 ARG H 1 1
7 19319 1 1 93 ARG HA H -15.023 -9.651 0.717 1.00 . A A . 157 ARG HA 1 1
7 19320 1 1 93 ARG HB2 H -15.360 -10.038 3.110 1.00 . A A . 157 ARG HB2 1 1
7 19321 1 1 93 ARG HB3 H -14.929 -11.536 2.288 1.00 . A A . 157 ARG HB3 1 1
7 19322 1 1 93 ARG HD2 H -14.499 -10.299 5.304 1.00 . A A . 157 ARG HD2 1 1
7 19323 1 1 93 ARG HD3 H -14.483 -12.008 4.884 1.00 . A A . 157 ARG HD3 1 1
7 19324 1 1 93 ARG HE H -11.911 -10.952 5.636 1.00 . A A . 157 ARG HE 1 1
7 19325 1 1 93 ARG HG2 H -12.783 -11.561 3.184 1.00 . A A . 157 ARG HG2 1 1
7 19326 1 1 93 ARG HG3 H -12.826 -9.837 3.593 1.00 . A A . 157 ARG HG3 1 1
7 19327 1 1 93 ARG HH11 H -14.867 -12.412 6.766 1.00 . A A . 157 ARG HH11 1 1
7 19328 1 1 93 ARG HH12 H -14.158 -13.025 8.221 1.00 . A A . 157 ARG HH12 1 1
7 19329 1 1 93 ARG HH21 H -10.969 -11.760 7.547 1.00 . A A . 157 ARG HH21 1 1
7 19330 1 1 93 ARG HH22 H -11.942 -12.656 8.666 1.00 . A A . 157 ARG HH22 1 1
7 19331 1 1 93 ARG N N -13.138 -10.511 0.654 1.00 . A A . 157 ARG N 1 1
7 19332 1 1 93 ARG NE N -12.784 -11.327 5.873 1.00 . A A . 157 ARG NE 1 1
7 19333 1 1 93 ARG NH1 N -14.073 -12.521 7.362 1.00 . A A . 157 ARG NH1 1 1
7 19334 1 1 93 ARG NH2 N -11.853 -12.150 7.807 1.00 . A A . 157 ARG NH2 1 1
7 19335 1 1 93 ARG O O -12.526 -8.039 1.581 1.00 . A A . 157 ARG O 1 1
7 19336 1 1 94 SER C C -13.448 -6.596 4.359 1.00 . A A . 158 SER C 1 1
7 19337 1 1 94 SER CA C -14.210 -6.394 3.051 1.00 . A A . 158 SER CA 1 1
7 19338 1 1 94 SER CB C -15.498 -5.600 3.275 1.00 . A A . 158 SER CB 1 1
7 19339 1 1 94 SER H H -15.459 -8.025 2.650 1.00 . A A . 158 SER H 1 1
7 19340 1 1 94 SER HA H -13.580 -5.877 2.344 1.00 . A A . 158 SER HA 1 1
7 19341 1 1 94 SER HB2 H -16.337 -6.190 2.942 1.00 . A A . 158 SER HB2 1 1
7 19342 1 1 94 SER HB3 H -15.605 -5.394 4.321 1.00 . A A . 158 SER HB3 1 1
7 19343 1 1 94 SER HG H -15.562 -3.647 3.173 1.00 . A A . 158 SER HG 1 1
7 19344 1 1 94 SER N N -14.548 -7.685 2.508 1.00 . A A . 158 SER N 1 1
7 19345 1 1 94 SER O O -13.357 -7.719 4.856 1.00 . A A . 158 SER O 1 1
7 19346 1 1 94 SER OG O -15.498 -4.380 2.558 1.00 . A A . 158 SER OG 1 1
7 19347 1 1 95 ALA C C -13.009 -5.245 7.360 1.00 . A A . 159 ALA C 1 1
7 19348 1 1 95 ALA CA C -12.150 -5.647 6.164 1.00 . A A . 159 ALA CA 1 1
7 19349 1 1 95 ALA CB C -10.881 -4.826 6.108 1.00 . A A . 159 ALA CB 1 1
7 19350 1 1 95 ALA H H -12.949 -4.670 4.458 1.00 . A A . 159 ALA H 1 1
7 19351 1 1 95 ALA HA H -11.863 -6.676 6.276 1.00 . A A . 159 ALA HA 1 1
7 19352 1 1 95 ALA HB1 H -10.729 -4.485 5.096 1.00 . A A . 159 ALA HB1 1 1
7 19353 1 1 95 ALA HB2 H -10.042 -5.433 6.414 1.00 . A A . 159 ALA HB2 1 1
7 19354 1 1 95 ALA HB3 H -10.969 -3.974 6.766 1.00 . A A . 159 ALA HB3 1 1
7 19355 1 1 95 ALA N N -12.886 -5.533 4.909 1.00 . A A . 159 ALA N 1 1
7 19356 1 1 95 ALA O O -14.125 -5.790 7.492 1.00 . A A . 159 ALA O 1 1
7 19357 1 1 95 ALA OXT O -12.555 -4.403 8.163 1.00 . A A . 159 ALA OXT 1 1
7 19358 2 1 1 PRO C C 18.168 9.722 18.322 1.00 . B B . 65 PRO C 1 1
7 19359 2 1 1 PRO CA C 16.893 10.343 18.889 1.00 . B B . 65 PRO CA 1 1
7 19360 2 1 1 PRO CB C 16.687 9.899 20.331 1.00 . B B . 65 PRO CB 1 1
7 19361 2 1 1 PRO CD C 14.649 9.643 19.077 1.00 . B B . 65 PRO CD 1 1
7 19362 2 1 1 PRO CG C 15.397 9.151 20.296 1.00 . B B . 65 PRO CG 1 1
7 19363 2 1 1 PRO H2 H 16.024 9.171 17.488 1.00 . B B . 65 PRO H2 1 1
7 19364 2 1 1 PRO H3 H 15.564 10.736 17.420 1.00 . B B . 65 PRO H3 1 1
7 19365 2 1 1 PRO HA H 16.983 11.418 18.858 1.00 . B B . 65 PRO HA 1 1
7 19366 2 1 1 PRO HB2 H 17.507 9.266 20.641 1.00 . B B . 65 PRO HB2 1 1
7 19367 2 1 1 PRO HB3 H 16.624 10.764 20.974 1.00 . B B . 65 PRO HB3 1 1
7 19368 2 1 1 PRO HD2 H 13.992 8.873 18.704 1.00 . B B . 65 PRO HD2 1 1
7 19369 2 1 1 PRO HD3 H 14.087 10.534 19.316 1.00 . B B . 65 PRO HD3 1 1
7 19370 2 1 1 PRO HG2 H 15.591 8.092 20.212 1.00 . B B . 65 PRO HG2 1 1
7 19371 2 1 1 PRO HG3 H 14.829 9.358 21.191 1.00 . B B . 65 PRO HG3 1 1
7 19372 2 1 1 PRO N N 15.707 9.946 18.093 1.00 . B B . 65 PRO N 1 1
7 19373 2 1 1 PRO O O 19.088 9.378 19.065 1.00 . B B . 65 PRO O 1 1
7 19374 2 1 2 GLY C C 19.071 8.491 14.960 1.00 . B B . 66 GLY C 1 1
7 19375 2 1 2 GLY CA C 19.379 9.007 16.353 1.00 . B B . 66 GLY CA 1 1
7 19376 2 1 2 GLY H H 17.452 9.878 16.459 1.00 . B B . 66 GLY H 1 1
7 19377 2 1 2 GLY HA2 H 20.150 9.760 16.284 1.00 . B B . 66 GLY HA2 1 1
7 19378 2 1 2 GLY HA3 H 19.744 8.188 16.956 1.00 . B B . 66 GLY HA3 1 1
7 19379 2 1 2 GLY N N 18.215 9.585 17.000 1.00 . B B . 66 GLY N 1 1
7 19380 2 1 2 GLY O O 17.958 8.663 14.462 1.00 . B B . 66 GLY O 1 1
7 19381 2 1 3 ASN C C 20.675 6.033 12.797 1.00 . B B . 67 ASN C 1 1
7 19382 2 1 3 ASN CA C 19.883 7.318 12.986 1.00 . B B . 67 ASN CA 1 1
7 19383 2 1 3 ASN CB C 20.303 8.345 11.933 1.00 . B B . 67 ASN CB 1 1
7 19384 2 1 3 ASN CG C 21.478 9.191 12.387 1.00 . B B . 67 ASN CG 1 1
7 19385 2 1 3 ASN H H 20.922 7.754 14.780 1.00 . B B . 67 ASN H 1 1
7 19386 2 1 3 ASN HA H 18.833 7.091 12.856 1.00 . B B . 67 ASN HA 1 1
7 19387 2 1 3 ASN HB2 H 20.587 7.827 11.029 1.00 . B B . 67 ASN HB2 1 1
7 19388 2 1 3 ASN HB3 H 19.471 8.998 11.719 1.00 . B B . 67 ASN HB3 1 1
7 19389 2 1 3 ASN HD21 H 22.755 7.864 11.634 1.00 . B B . 67 ASN HD21 1 1
7 19390 2 1 3 ASN HD22 H 23.465 9.243 12.394 1.00 . B B . 67 ASN HD22 1 1
7 19391 2 1 3 ASN N N 20.058 7.860 14.331 1.00 . B B . 67 ASN N 1 1
7 19392 2 1 3 ASN ND2 N 22.688 8.718 12.110 1.00 . B B . 67 ASN ND2 1 1
7 19393 2 1 3 ASN O O 21.732 6.030 12.164 1.00 . B B . 67 ASN O 1 1
7 19394 2 1 3 ASN OD1 O 21.300 10.254 12.981 1.00 . B B . 67 ASN OD1 1 1
7 19395 2 1 4 PRO C C 20.714 3.096 11.788 1.00 . B B . 68 PRO C 1 1
7 19396 2 1 4 PRO CA C 20.816 3.611 13.216 1.00 . B B . 68 PRO CA 1 1
7 19397 2 1 4 PRO CB C 20.004 2.736 14.165 1.00 . B B . 68 PRO CB 1 1
7 19398 2 1 4 PRO CD C 18.926 4.838 14.135 1.00 . B B . 68 PRO CD 1 1
7 19399 2 1 4 PRO CG C 18.659 3.368 14.172 1.00 . B B . 68 PRO CG 1 1
7 19400 2 1 4 PRO HA H 21.847 3.634 13.524 1.00 . B B . 68 PRO HA 1 1
7 19401 2 1 4 PRO HB2 H 19.975 1.726 13.790 1.00 . B B . 68 PRO HB2 1 1
7 19402 2 1 4 PRO HB3 H 20.450 2.754 15.145 1.00 . B B . 68 PRO HB3 1 1
7 19403 2 1 4 PRO HD2 H 18.121 5.354 13.643 1.00 . B B . 68 PRO HD2 1 1
7 19404 2 1 4 PRO HD3 H 19.074 5.220 15.130 1.00 . B B . 68 PRO HD3 1 1
7 19405 2 1 4 PRO HG2 H 18.106 3.072 13.294 1.00 . B B . 68 PRO HG2 1 1
7 19406 2 1 4 PRO HG3 H 18.125 3.102 15.070 1.00 . B B . 68 PRO HG3 1 1
7 19407 2 1 4 PRO N N 20.171 4.919 13.346 1.00 . B B . 68 PRO N 1 1
7 19408 2 1 4 PRO O O 21.699 2.658 11.193 1.00 . B B . 68 PRO O 1 1
7 19409 2 1 5 LEU C C 18.906 3.918 9.032 1.00 . B B . 69 LEU C 1 1
7 19410 2 1 5 LEU CA C 19.220 2.724 9.894 1.00 . B B . 69 LEU CA 1 1
7 19411 2 1 5 LEU CB C 18.060 1.764 9.899 1.00 . B B . 69 LEU CB 1 1
7 19412 2 1 5 LEU CD1 C 19.755 -0.054 10.074 1.00 . B B . 69 LEU CD1 1 1
7 19413 2 1 5 LEU CD2 C 18.323 0.506 12.027 1.00 . B B . 69 LEU CD2 1 1
7 19414 2 1 5 LEU CG C 18.378 0.410 10.518 1.00 . B B . 69 LEU CG 1 1
7 19415 2 1 5 LEU H H 18.763 3.506 11.785 1.00 . B B . 69 LEU H 1 1
7 19416 2 1 5 LEU HA H 20.084 2.224 9.520 1.00 . B B . 69 LEU HA 1 1
7 19417 2 1 5 LEU HB2 H 17.278 2.230 10.468 1.00 . B B . 69 LEU HB2 1 1
7 19418 2 1 5 LEU HB3 H 17.721 1.614 8.886 1.00 . B B . 69 LEU HB3 1 1
7 19419 2 1 5 LEU HD11 H 20.441 0.789 10.138 1.00 . B B . 69 LEU HD11 1 1
7 19420 2 1 5 LEU HD12 H 19.708 -0.409 9.055 1.00 . B B . 69 LEU HD12 1 1
7 19421 2 1 5 LEU HD13 H 20.096 -0.848 10.720 1.00 . B B . 69 LEU HD13 1 1
7 19422 2 1 5 LEU HD21 H 19.010 1.275 12.346 1.00 . B B . 69 LEU HD21 1 1
7 19423 2 1 5 LEU HD22 H 18.610 -0.441 12.461 1.00 . B B . 69 LEU HD22 1 1
7 19424 2 1 5 LEU HD23 H 17.322 0.762 12.338 1.00 . B B . 69 LEU HD23 1 1
7 19425 2 1 5 LEU HG H 17.652 -0.313 10.191 1.00 . B B . 69 LEU HG 1 1
7 19426 2 1 5 LEU N N 19.501 3.154 11.252 1.00 . B B . 69 LEU N 1 1
7 19427 2 1 5 LEU O O 18.359 3.798 7.941 1.00 . B B . 69 LEU O 1 1
7 19428 2 1 6 GLU C C 17.890 6.564 8.133 1.00 . B B . 70 GLU C 1 1
7 19429 2 1 6 GLU CA C 19.145 6.374 8.988 1.00 . B B . 70 GLU CA 1 1
7 19430 2 1 6 GLU CB C 20.389 6.779 8.209 1.00 . B B . 70 GLU CB 1 1
7 19431 2 1 6 GLU CD C 21.406 8.405 6.560 1.00 . B B . 70 GLU CD 1 1
7 19432 2 1 6 GLU CG C 20.308 8.158 7.576 1.00 . B B . 70 GLU CG 1 1
7 19433 2 1 6 GLU H H 19.889 4.980 10.352 1.00 . B B . 70 GLU H 1 1
7 19434 2 1 6 GLU HA H 19.065 7.031 9.824 1.00 . B B . 70 GLU HA 1 1
7 19435 2 1 6 GLU HB2 H 21.208 6.782 8.899 1.00 . B B . 70 GLU HB2 1 1
7 19436 2 1 6 GLU HB3 H 20.576 6.052 7.434 1.00 . B B . 70 GLU HB3 1 1
7 19437 2 1 6 GLU HG2 H 19.349 8.254 7.084 1.00 . B B . 70 GLU HG2 1 1
7 19438 2 1 6 GLU HG3 H 20.385 8.900 8.357 1.00 . B B . 70 GLU HG3 1 1
7 19439 2 1 6 GLU N N 19.329 5.049 9.560 1.00 . B B . 70 GLU N 1 1
7 19440 2 1 6 GLU O O 17.166 5.634 7.790 1.00 . B B . 70 GLU O 1 1
7 19441 2 1 6 GLU OE1 O 22.588 8.450 6.962 1.00 . B B . 70 GLU OE1 1 1
7 19442 2 1 6 GLU OE2 O 21.084 8.556 5.364 1.00 . B B . 70 GLU OE2 1 1
7 19443 2 1 7 ALA C C 16.741 8.040 5.549 1.00 . B B . 71 ALA C 1 1
7 19444 2 1 7 ALA CA C 16.493 8.216 7.038 1.00 . B B . 71 ALA CA 1 1
7 19445 2 1 7 ALA CB C 16.134 9.660 7.328 1.00 . B B . 71 ALA CB 1 1
7 19446 2 1 7 ALA H H 18.161 8.520 8.281 1.00 . B B . 71 ALA H 1 1
7 19447 2 1 7 ALA HA H 15.670 7.606 7.323 1.00 . B B . 71 ALA HA 1 1
7 19448 2 1 7 ALA HB1 H 16.921 10.299 6.955 1.00 . B B . 71 ALA HB1 1 1
7 19449 2 1 7 ALA HB2 H 16.029 9.798 8.395 1.00 . B B . 71 ALA HB2 1 1
7 19450 2 1 7 ALA HB3 H 15.205 9.907 6.839 1.00 . B B . 71 ALA HB3 1 1
7 19451 2 1 7 ALA N N 17.627 7.826 7.844 1.00 . B B . 71 ALA N 1 1
7 19452 2 1 7 ALA O O 15.797 8.010 4.773 1.00 . B B . 71 ALA O 1 1
7 19453 2 1 8 VAL C C 19.425 6.801 3.453 1.00 . B B . 72 VAL C 1 1
7 19454 2 1 8 VAL CA C 18.300 7.802 3.717 1.00 . B B . 72 VAL CA 1 1
7 19455 2 1 8 VAL CB C 18.685 9.155 3.096 1.00 . B B . 72 VAL CB 1 1
7 19456 2 1 8 VAL CG1 C 18.523 9.123 1.584 1.00 . B B . 72 VAL CG1 1 1
7 19457 2 1 8 VAL CG2 C 17.849 10.259 3.717 1.00 . B B . 72 VAL CG2 1 1
7 19458 2 1 8 VAL H H 18.717 8.065 5.789 1.00 . B B . 72 VAL H 1 1
7 19459 2 1 8 VAL HA H 17.403 7.458 3.230 1.00 . B B . 72 VAL HA 1 1
7 19460 2 1 8 VAL HB H 19.723 9.349 3.320 1.00 . B B . 72 VAL HB 1 1
7 19461 2 1 8 VAL HG11 H 19.165 8.360 1.169 1.00 . B B . 72 VAL HG11 1 1
7 19462 2 1 8 VAL HG12 H 18.794 10.085 1.173 1.00 . B B . 72 VAL HG12 1 1
7 19463 2 1 8 VAL HG13 H 17.495 8.903 1.337 1.00 . B B . 72 VAL HG13 1 1
7 19464 2 1 8 VAL HG21 H 17.326 9.861 4.581 1.00 . B B . 72 VAL HG21 1 1
7 19465 2 1 8 VAL HG22 H 17.133 10.621 2.993 1.00 . B B . 72 VAL HG22 1 1
7 19466 2 1 8 VAL HG23 H 18.492 11.070 4.025 1.00 . B B . 72 VAL HG23 1 1
7 19467 2 1 8 VAL N N 18.001 7.969 5.138 1.00 . B B . 72 VAL N 1 1
7 19468 2 1 8 VAL O O 20.505 7.180 2.999 1.00 . B B . 72 VAL O 1 1
7 19469 2 1 9 VAL C C 19.462 3.109 3.239 1.00 . B B . 73 VAL C 1 1
7 19470 2 1 9 VAL CA C 20.140 4.461 3.474 1.00 . B B . 73 VAL CA 1 1
7 19471 2 1 9 VAL CB C 21.137 4.310 4.649 1.00 . B B . 73 VAL CB 1 1
7 19472 2 1 9 VAL CG1 C 21.974 5.565 4.831 1.00 . B B . 73 VAL CG1 1 1
7 19473 2 1 9 VAL CG2 C 20.404 3.961 5.930 1.00 . B B . 73 VAL CG2 1 1
7 19474 2 1 9 VAL H H 18.294 5.285 4.116 1.00 . B B . 73 VAL H 1 1
7 19475 2 1 9 VAL HA H 20.700 4.726 2.590 1.00 . B B . 73 VAL HA 1 1
7 19476 2 1 9 VAL HB H 21.807 3.496 4.417 1.00 . B B . 73 VAL HB 1 1
7 19477 2 1 9 VAL HG11 H 21.329 6.393 5.080 1.00 . B B . 73 VAL HG11 1 1
7 19478 2 1 9 VAL HG12 H 22.501 5.783 3.913 1.00 . B B . 73 VAL HG12 1 1
7 19479 2 1 9 VAL HG13 H 22.686 5.410 5.627 1.00 . B B . 73 VAL HG13 1 1
7 19480 2 1 9 VAL HG21 H 19.957 2.983 5.833 1.00 . B B . 73 VAL HG21 1 1
7 19481 2 1 9 VAL HG22 H 19.632 4.694 6.116 1.00 . B B . 73 VAL HG22 1 1
7 19482 2 1 9 VAL HG23 H 21.102 3.957 6.755 1.00 . B B . 73 VAL HG23 1 1
7 19483 2 1 9 VAL N N 19.157 5.520 3.718 1.00 . B B . 73 VAL N 1 1
7 19484 2 1 9 VAL O O 18.245 3.021 3.069 1.00 . B B . 73 VAL O 1 1
7 19485 2 1 10 PHE C C 20.948 -0.242 3.492 1.00 . B B . 74 PHE C 1 1
7 19486 2 1 10 PHE CA C 19.830 0.686 3.062 1.00 . B B . 74 PHE CA 1 1
7 19487 2 1 10 PHE CB C 19.474 0.344 1.603 1.00 . B B . 74 PHE CB 1 1
7 19488 2 1 10 PHE CD1 C 20.944 -1.523 0.843 1.00 . B B . 74 PHE CD1 1 1
7 19489 2 1 10 PHE CD2 C 21.365 0.661 -0.026 1.00 . B B . 74 PHE CD2 1 1
7 19490 2 1 10 PHE CE1 C 21.982 -2.025 0.106 1.00 . B B . 74 PHE CE1 1 1
7 19491 2 1 10 PHE CE2 C 22.416 0.159 -0.771 1.00 . B B . 74 PHE CE2 1 1
7 19492 2 1 10 PHE CG C 20.621 -0.175 0.789 1.00 . B B . 74 PHE CG 1 1
7 19493 2 1 10 PHE CZ C 22.725 -1.187 -0.705 1.00 . B B . 74 PHE CZ 1 1
7 19494 2 1 10 PHE H H 21.235 2.226 3.392 1.00 . B B . 74 PHE H 1 1
7 19495 2 1 10 PHE HA H 18.955 0.531 3.693 1.00 . B B . 74 PHE HA 1 1
7 19496 2 1 10 PHE HB2 H 18.737 -0.449 1.601 1.00 . B B . 74 PHE HB2 1 1
7 19497 2 1 10 PHE HB3 H 19.073 1.217 1.111 1.00 . B B . 74 PHE HB3 1 1
7 19498 2 1 10 PHE HD1 H 20.371 -2.189 1.483 1.00 . B B . 74 PHE HD1 1 1
7 19499 2 1 10 PHE HD2 H 21.121 1.712 -0.075 1.00 . B B . 74 PHE HD2 1 1
7 19500 2 1 10 PHE HE1 H 22.212 -3.070 0.167 1.00 . B B . 74 PHE HE1 1 1
7 19501 2 1 10 PHE HE2 H 22.994 0.817 -1.404 1.00 . B B . 74 PHE HE2 1 1
7 19502 2 1 10 PHE HZ H 23.545 -1.584 -1.287 1.00 . B B . 74 PHE HZ 1 1
7 19503 2 1 10 PHE N N 20.283 2.065 3.233 1.00 . B B . 74 PHE N 1 1
7 19504 2 1 10 PHE O O 22.122 0.069 3.286 1.00 . B B . 74 PHE O 1 1
7 19505 2 1 11 GLU C C 21.125 -3.721 4.390 1.00 . B B . 75 GLU C 1 1
7 19506 2 1 11 GLU CA C 21.640 -2.314 4.447 1.00 . B B . 75 GLU CA 1 1
7 19507 2 1 11 GLU CB C 22.266 -2.054 5.792 1.00 . B B . 75 GLU CB 1 1
7 19508 2 1 11 GLU CD C 22.426 -2.792 8.201 1.00 . B B . 75 GLU CD 1 1
7 19509 2 1 11 GLU CG C 21.622 -2.834 6.917 1.00 . B B . 75 GLU CG 1 1
7 19510 2 1 11 GLU H H 19.672 -1.561 4.285 1.00 . B B . 75 GLU H 1 1
7 19511 2 1 11 GLU HA H 22.413 -2.221 3.697 1.00 . B B . 75 GLU HA 1 1
7 19512 2 1 11 GLU HB2 H 23.296 -2.362 5.716 1.00 . B B . 75 GLU HB2 1 1
7 19513 2 1 11 GLU HB3 H 22.212 -1.000 6.017 1.00 . B B . 75 GLU HB3 1 1
7 19514 2 1 11 GLU HG2 H 20.641 -2.428 7.108 1.00 . B B . 75 GLU HG2 1 1
7 19515 2 1 11 GLU HG3 H 21.533 -3.864 6.592 1.00 . B B . 75 GLU HG3 1 1
7 19516 2 1 11 GLU N N 20.613 -1.363 4.093 1.00 . B B . 75 GLU N 1 1
7 19517 2 1 11 GLU O O 20.039 -4.036 4.882 1.00 . B B . 75 GLU O 1 1
7 19518 2 1 11 GLU OE1 O 22.284 -1.809 8.959 1.00 . B B . 75 GLU OE1 1 1
7 19519 2 1 11 GLU OE2 O 23.198 -3.742 8.451 1.00 . B B . 75 GLU OE2 1 1
7 19520 2 1 12 GLU C C 21.812 -6.784 4.832 1.00 . B B . 76 GLU C 1 1
7 19521 2 1 12 GLU CA C 21.543 -5.930 3.622 1.00 . B B . 76 GLU CA 1 1
7 19522 2 1 12 GLU CB C 22.196 -6.532 2.395 1.00 . B B . 76 GLU CB 1 1
7 19523 2 1 12 GLU CD C 24.532 -6.554 1.468 1.00 . B B . 76 GLU CD 1 1
7 19524 2 1 12 GLU CG C 23.343 -5.722 1.908 1.00 . B B . 76 GLU CG 1 1
7 19525 2 1 12 GLU H H 22.564 -4.206 3.171 1.00 . B B . 76 GLU H 1 1
7 19526 2 1 12 GLU HA H 20.491 -5.939 3.447 1.00 . B B . 76 GLU HA 1 1
7 19527 2 1 12 GLU HB2 H 22.537 -7.533 2.615 1.00 . B B . 76 GLU HB2 1 1
7 19528 2 1 12 GLU HB3 H 21.465 -6.562 1.616 1.00 . B B . 76 GLU HB3 1 1
7 19529 2 1 12 GLU HG2 H 22.998 -5.126 1.084 1.00 . B B . 76 GLU HG2 1 1
7 19530 2 1 12 GLU HG3 H 23.632 -5.084 2.710 1.00 . B B . 76 GLU HG3 1 1
7 19531 2 1 12 GLU N N 21.906 -4.553 3.759 1.00 . B B . 76 GLU N 1 1
7 19532 2 1 12 GLU O O 22.611 -6.486 5.721 1.00 . B B . 76 GLU O 1 1
7 19533 2 1 12 GLU OE1 O 24.926 -7.470 2.221 1.00 . B B . 76 GLU OE1 1 1
7 19534 2 1 12 GLU OE2 O 25.068 -6.291 0.371 1.00 . B B . 76 GLU OE2 1 1
7 19535 2 1 13 ARG C C 21.083 -10.272 5.145 1.00 . B B . 77 ARG C 1 1
7 19536 2 1 13 ARG CA C 21.013 -8.886 5.785 1.00 . B B . 77 ARG CA 1 1
7 19537 2 1 13 ARG CB C 19.666 -8.720 6.470 1.00 . B B . 77 ARG CB 1 1
7 19538 2 1 13 ARG CD C 17.514 -9.771 7.053 1.00 . B B . 77 ARG CD 1 1
7 19539 2 1 13 ARG CG C 18.979 -10.012 6.797 1.00 . B B . 77 ARG CG 1 1
7 19540 2 1 13 ARG CZ C 15.829 -10.256 8.784 1.00 . B B . 77 ARG CZ 1 1
7 19541 2 1 13 ARG H H 20.537 -7.966 4.004 1.00 . B B . 77 ARG H 1 1
7 19542 2 1 13 ARG HA H 21.795 -8.761 6.501 1.00 . B B . 77 ARG HA 1 1
7 19543 2 1 13 ARG HB2 H 19.790 -8.159 7.377 1.00 . B B . 77 ARG HB2 1 1
7 19544 2 1 13 ARG HB3 H 19.020 -8.171 5.818 1.00 . B B . 77 ARG HB3 1 1
7 19545 2 1 13 ARG HD2 H 17.361 -8.703 7.121 1.00 . B B . 77 ARG HD2 1 1
7 19546 2 1 13 ARG HD3 H 16.949 -10.161 6.218 1.00 . B B . 77 ARG HD3 1 1
7 19547 2 1 13 ARG HE H 17.689 -10.978 8.766 1.00 . B B . 77 ARG HE 1 1
7 19548 2 1 13 ARG HG2 H 19.090 -10.692 5.967 1.00 . B B . 77 ARG HG2 1 1
7 19549 2 1 13 ARG HG3 H 19.433 -10.426 7.659 1.00 . B B . 77 ARG HG3 1 1
7 19550 2 1 13 ARG HH11 H 15.197 -9.020 7.314 1.00 . B B . 77 ARG HH11 1 1
7 19551 2 1 13 ARG HH12 H 14.027 -9.376 8.539 1.00 . B B . 77 ARG HH12 1 1
7 19552 2 1 13 ARG HH21 H 16.152 -11.453 10.380 1.00 . B B . 77 ARG HH21 1 1
7 19553 2 1 13 ARG HH22 H 14.568 -10.759 10.281 1.00 . B B . 77 ARG HH22 1 1
7 19554 2 1 13 ARG N N 21.086 -7.861 4.783 1.00 . B B . 77 ARG N 1 1
7 19555 2 1 13 ARG NE N 17.053 -10.408 8.285 1.00 . B B . 77 ARG NE 1 1
7 19556 2 1 13 ARG NH1 N 14.945 -9.487 8.161 1.00 . B B . 77 ARG NH1 1 1
7 19557 2 1 13 ARG NH2 N 15.488 -10.873 9.907 1.00 . B B . 77 ARG NH2 1 1
7 19558 2 1 13 ARG O O 20.322 -10.566 4.222 1.00 . B B . 77 ARG O 1 1
7 19559 2 1 14 ASP C C 22.118 -12.523 3.593 1.00 . B B . 78 ASP C 1 1
7 19560 2 1 14 ASP CA C 22.093 -12.480 5.120 1.00 . B B . 78 ASP CA 1 1
7 19561 2 1 14 ASP CB C 20.914 -13.304 5.617 1.00 . B B . 78 ASP CB 1 1
7 19562 2 1 14 ASP CG C 20.899 -13.451 7.127 1.00 . B B . 78 ASP CG 1 1
7 19563 2 1 14 ASP H H 22.573 -10.823 6.354 1.00 . B B . 78 ASP H 1 1
7 19564 2 1 14 ASP HA H 23.007 -12.908 5.501 1.00 . B B . 78 ASP HA 1 1
7 19565 2 1 14 ASP HB2 H 20.003 -12.811 5.310 1.00 . B B . 78 ASP HB2 1 1
7 19566 2 1 14 ASP HB3 H 20.954 -14.286 5.174 1.00 . B B . 78 ASP HB3 1 1
7 19567 2 1 14 ASP N N 21.977 -11.117 5.634 1.00 . B B . 78 ASP N 1 1
7 19568 2 1 14 ASP O O 21.801 -13.550 2.992 1.00 . B B . 78 ASP O 1 1
7 19569 2 1 14 ASP OD1 O 21.578 -14.364 7.641 1.00 . B B . 78 ASP OD1 1 1
7 19570 2 1 14 ASP OD2 O 20.206 -12.656 7.794 1.00 . B B . 78 ASP OD2 1 1
7 19571 2 1 15 GLY C C 21.363 -10.704 0.850 1.00 . B B . 79 GLY C 1 1
7 19572 2 1 15 GLY CA C 22.558 -11.373 1.518 1.00 . B B . 79 GLY CA 1 1
7 19573 2 1 15 GLY H H 22.717 -10.620 3.491 1.00 . B B . 79 GLY H 1 1
7 19574 2 1 15 GLY HA2 H 23.450 -10.838 1.233 1.00 . B B . 79 GLY HA2 1 1
7 19575 2 1 15 GLY HA3 H 22.634 -12.387 1.150 1.00 . B B . 79 GLY HA3 1 1
7 19576 2 1 15 GLY N N 22.492 -11.416 2.968 1.00 . B B . 79 GLY N 1 1
7 19577 2 1 15 GLY O O 21.141 -10.898 -0.345 1.00 . B B . 79 GLY O 1 1
7 19578 2 1 16 ASN C C 19.321 -7.874 1.704 1.00 . B B . 80 ASN C 1 1
7 19579 2 1 16 ASN CA C 19.451 -9.203 1.017 1.00 . B B . 80 ASN CA 1 1
7 19580 2 1 16 ASN CB C 18.136 -9.954 1.158 1.00 . B B . 80 ASN CB 1 1
7 19581 2 1 16 ASN CG C 17.343 -9.475 2.358 1.00 . B B . 80 ASN CG 1 1
7 19582 2 1 16 ASN H H 20.793 -9.796 2.564 1.00 . B B . 80 ASN H 1 1
7 19583 2 1 16 ASN HA H 19.661 -9.039 -0.030 1.00 . B B . 80 ASN HA 1 1
7 19584 2 1 16 ASN HB2 H 17.551 -9.788 0.269 1.00 . B B . 80 ASN HB2 1 1
7 19585 2 1 16 ASN HB3 H 18.326 -10.999 1.266 1.00 . B B . 80 ASN HB3 1 1
7 19586 2 1 16 ASN HD21 H 18.099 -10.924 3.490 1.00 . B B . 80 ASN HD21 1 1
7 19587 2 1 16 ASN HD22 H 16.997 -9.849 4.278 1.00 . B B . 80 ASN HD22 1 1
7 19588 2 1 16 ASN N N 20.589 -9.918 1.600 1.00 . B B . 80 ASN N 1 1
7 19589 2 1 16 ASN ND2 N 17.493 -10.154 3.488 1.00 . B B . 80 ASN ND2 1 1
7 19590 2 1 16 ASN O O 19.626 -7.766 2.865 1.00 . B B . 80 ASN O 1 1
7 19591 2 1 16 ASN OD1 O 16.615 -8.492 2.270 1.00 . B B . 80 ASN OD1 1 1
7 19592 2 1 17 ALA C C 17.333 -5.259 2.199 1.00 . B B . 81 ALA C 1 1
7 19593 2 1 17 ALA CA C 18.694 -5.589 1.655 1.00 . B B . 81 ALA CA 1 1
7 19594 2 1 17 ALA CB C 19.167 -4.530 0.699 1.00 . B B . 81 ALA CB 1 1
7 19595 2 1 17 ALA H H 18.280 -7.074 0.222 1.00 . B B . 81 ALA H 1 1
7 19596 2 1 17 ALA HA H 19.374 -5.598 2.487 1.00 . B B . 81 ALA HA 1 1
7 19597 2 1 17 ALA HB1 H 20.222 -4.372 0.846 1.00 . B B . 81 ALA HB1 1 1
7 19598 2 1 17 ALA HB2 H 18.633 -3.609 0.886 1.00 . B B . 81 ALA HB2 1 1
7 19599 2 1 17 ALA HB3 H 18.989 -4.852 -0.316 1.00 . B B . 81 ALA HB3 1 1
7 19600 2 1 17 ALA N N 18.759 -6.895 1.046 1.00 . B B . 81 ALA N 1 1
7 19601 2 1 17 ALA O O 16.342 -5.198 1.477 1.00 . B B . 81 ALA O 1 1
7 19602 2 1 18 VAL C C 16.172 -3.182 4.493 1.00 . B B . 82 VAL C 1 1
7 19603 2 1 18 VAL CA C 16.124 -4.669 4.210 1.00 . B B . 82 VAL CA 1 1
7 19604 2 1 18 VAL CB C 15.980 -5.441 5.535 1.00 . B B . 82 VAL CB 1 1
7 19605 2 1 18 VAL CG1 C 14.599 -5.203 6.130 1.00 . B B . 82 VAL CG1 1 1
7 19606 2 1 18 VAL CG2 C 16.237 -6.932 5.332 1.00 . B B . 82 VAL CG2 1 1
7 19607 2 1 18 VAL H H 18.173 -5.079 3.985 1.00 . B B . 82 VAL H 1 1
7 19608 2 1 18 VAL HA H 15.272 -4.888 3.581 1.00 . B B . 82 VAL HA 1 1
7 19609 2 1 18 VAL HB H 16.715 -5.061 6.230 1.00 . B B . 82 VAL HB 1 1
7 19610 2 1 18 VAL HG11 H 14.032 -4.547 5.479 1.00 . B B . 82 VAL HG11 1 1
7 19611 2 1 18 VAL HG12 H 14.700 -4.747 7.103 1.00 . B B . 82 VAL HG12 1 1
7 19612 2 1 18 VAL HG13 H 14.082 -6.146 6.227 1.00 . B B . 82 VAL HG13 1 1
7 19613 2 1 18 VAL HG21 H 17.186 -7.078 4.828 1.00 . B B . 82 VAL HG21 1 1
7 19614 2 1 18 VAL HG22 H 15.446 -7.354 4.734 1.00 . B B . 82 VAL HG22 1 1
7 19615 2 1 18 VAL HG23 H 16.261 -7.425 6.292 1.00 . B B . 82 VAL HG23 1 1
7 19616 2 1 18 VAL N N 17.325 -5.030 3.496 1.00 . B B . 82 VAL N 1 1
7 19617 2 1 18 VAL O O 17.076 -2.699 5.174 1.00 . B B . 82 VAL O 1 1
7 19618 2 1 19 LEU C C 13.752 -0.482 4.048 1.00 . B B . 83 LEU C 1 1
7 19619 2 1 19 LEU CA C 15.171 -1.019 4.142 1.00 . B B . 83 LEU CA 1 1
7 19620 2 1 19 LEU CB C 16.061 -0.354 3.091 1.00 . B B . 83 LEU CB 1 1
7 19621 2 1 19 LEU CD1 C 16.359 0.254 0.684 1.00 . B B . 83 LEU CD1 1 1
7 19622 2 1 19 LEU CD2 C 16.369 -2.160 1.359 1.00 . B B . 83 LEU CD2 1 1
7 19623 2 1 19 LEU CG C 15.789 -0.774 1.645 1.00 . B B . 83 LEU CG 1 1
7 19624 2 1 19 LEU H H 14.457 -2.905 3.527 1.00 . B B . 83 LEU H 1 1
7 19625 2 1 19 LEU HA H 15.564 -0.794 5.123 1.00 . B B . 83 LEU HA 1 1
7 19626 2 1 19 LEU HB2 H 15.928 0.716 3.164 1.00 . B B . 83 LEU HB2 1 1
7 19627 2 1 19 LEU HB3 H 17.089 -0.587 3.323 1.00 . B B . 83 LEU HB3 1 1
7 19628 2 1 19 LEU HD11 H 16.770 1.081 1.249 1.00 . B B . 83 LEU HD11 1 1
7 19629 2 1 19 LEU HD12 H 15.575 0.615 0.036 1.00 . B B . 83 LEU HD12 1 1
7 19630 2 1 19 LEU HD13 H 17.138 -0.200 0.091 1.00 . B B . 83 LEU HD13 1 1
7 19631 2 1 19 LEU HD21 H 17.280 -2.310 1.930 1.00 . B B . 83 LEU HD21 1 1
7 19632 2 1 19 LEU HD22 H 16.590 -2.244 0.307 1.00 . B B . 83 LEU HD22 1 1
7 19633 2 1 19 LEU HD23 H 15.647 -2.914 1.634 1.00 . B B . 83 LEU HD23 1 1
7 19634 2 1 19 LEU HG H 14.722 -0.820 1.487 1.00 . B B . 83 LEU HG 1 1
7 19635 2 1 19 LEU N N 15.201 -2.458 3.974 1.00 . B B . 83 LEU N 1 1
7 19636 2 1 19 LEU O O 12.791 -1.244 3.939 1.00 . B B . 83 LEU O 1 1
7 19637 2 1 20 ASN C C 12.372 2.726 3.124 1.00 . B B . 84 ASN C 1 1
7 19638 2 1 20 ASN CA C 12.323 1.492 4.025 1.00 . B B . 84 ASN CA 1 1
7 19639 2 1 20 ASN CB C 11.849 1.848 5.431 1.00 . B B . 84 ASN CB 1 1
7 19640 2 1 20 ASN CG C 12.989 2.210 6.367 1.00 . B B . 84 ASN CG 1 1
7 19641 2 1 20 ASN H H 14.447 1.386 4.179 1.00 . B B . 84 ASN H 1 1
7 19642 2 1 20 ASN HA H 11.627 0.790 3.596 1.00 . B B . 84 ASN HA 1 1
7 19643 2 1 20 ASN HB2 H 11.178 2.685 5.369 1.00 . B B . 84 ASN HB2 1 1
7 19644 2 1 20 ASN HB3 H 11.321 1.006 5.848 1.00 . B B . 84 ASN HB3 1 1
7 19645 2 1 20 ASN HD21 H 13.974 3.106 4.891 1.00 . B B . 84 ASN HD21 1 1
7 19646 2 1 20 ASN HD22 H 14.755 3.122 6.429 1.00 . B B . 84 ASN HD22 1 1
7 19647 2 1 20 ASN N N 13.632 0.836 4.094 1.00 . B B . 84 ASN N 1 1
7 19648 2 1 20 ASN ND2 N 14.008 2.881 5.842 1.00 . B B . 84 ASN ND2 1 1
7 19649 2 1 20 ASN O O 13.419 3.348 2.998 1.00 . B B . 84 ASN O 1 1
7 19650 2 1 20 ASN OD1 O 12.951 1.892 7.556 1.00 . B B . 84 ASN OD1 1 1
7 19651 2 1 21 LEU C C 9.928 5.034 1.668 1.00 . B B . 85 LEU C 1 1
7 19652 2 1 21 LEU CA C 11.225 4.239 1.589 1.00 . B B . 85 LEU CA 1 1
7 19653 2 1 21 LEU CB C 11.393 3.754 0.139 1.00 . B B . 85 LEU CB 1 1
7 19654 2 1 21 LEU CD1 C 13.787 4.510 -0.014 1.00 . B B . 85 LEU CD1 1 1
7 19655 2 1 21 LEU CD2 C 13.273 2.079 0.321 1.00 . B B . 85 LEU CD2 1 1
7 19656 2 1 21 LEU CG C 12.812 3.384 -0.315 1.00 . B B . 85 LEU CG 1 1
7 19657 2 1 21 LEU H H 10.393 2.630 2.712 1.00 . B B . 85 LEU H 1 1
7 19658 2 1 21 LEU HA H 12.051 4.885 1.840 1.00 . B B . 85 LEU HA 1 1
7 19659 2 1 21 LEU HB2 H 10.766 2.885 0.007 1.00 . B B . 85 LEU HB2 1 1
7 19660 2 1 21 LEU HB3 H 11.027 4.533 -0.515 1.00 . B B . 85 LEU HB3 1 1
7 19661 2 1 21 LEU HD11 H 13.616 4.876 0.985 1.00 . B B . 85 LEU HD11 1 1
7 19662 2 1 21 LEU HD12 H 13.640 5.313 -0.722 1.00 . B B . 85 LEU HD12 1 1
7 19663 2 1 21 LEU HD13 H 14.799 4.141 -0.095 1.00 . B B . 85 LEU HD13 1 1
7 19664 2 1 21 LEU HD21 H 12.411 1.476 0.590 1.00 . B B . 85 LEU HD21 1 1
7 19665 2 1 21 LEU HD22 H 13.854 2.294 1.204 1.00 . B B . 85 LEU HD22 1 1
7 19666 2 1 21 LEU HD23 H 13.884 1.534 -0.384 1.00 . B B . 85 LEU HD23 1 1
7 19667 2 1 21 LEU HG H 12.803 3.242 -1.387 1.00 . B B . 85 LEU HG 1 1
7 19668 2 1 21 LEU N N 11.238 3.101 2.511 1.00 . B B . 85 LEU N 1 1
7 19669 2 1 21 LEU O O 8.840 4.463 1.598 1.00 . B B . 85 LEU O 1 1
7 19670 2 1 22 LEU C C 8.855 8.137 0.644 1.00 . B B . 86 LEU C 1 1
7 19671 2 1 22 LEU CA C 8.862 7.206 1.843 1.00 . B B . 86 LEU CA 1 1
7 19672 2 1 22 LEU CB C 8.826 8.038 3.110 1.00 . B B . 86 LEU CB 1 1
7 19673 2 1 22 LEU CD1 C 9.872 7.958 5.332 1.00 . B B . 86 LEU CD1 1 1
7 19674 2 1 22 LEU CD2 C 7.522 7.145 5.036 1.00 . B B . 86 LEU CD2 1 1
7 19675 2 1 22 LEU CG C 8.903 7.260 4.407 1.00 . B B . 86 LEU CG 1 1
7 19676 2 1 22 LEU H H 10.932 6.765 1.937 1.00 . B B . 86 LEU H 1 1
7 19677 2 1 22 LEU HA H 7.992 6.573 1.806 1.00 . B B . 86 LEU HA 1 1
7 19678 2 1 22 LEU HB2 H 9.652 8.732 3.083 1.00 . B B . 86 LEU HB2 1 1
7 19679 2 1 22 LEU HB3 H 7.913 8.597 3.114 1.00 . B B . 86 LEU HB3 1 1
7 19680 2 1 22 LEU HD11 H 10.773 8.182 4.776 1.00 . B B . 86 LEU HD11 1 1
7 19681 2 1 22 LEU HD12 H 10.106 7.315 6.167 1.00 . B B . 86 LEU HD12 1 1
7 19682 2 1 22 LEU HD13 H 9.432 8.876 5.692 1.00 . B B . 86 LEU HD13 1 1
7 19683 2 1 22 LEU HD21 H 6.836 6.701 4.322 1.00 . B B . 86 LEU HD21 1 1
7 19684 2 1 22 LEU HD22 H 7.169 8.128 5.312 1.00 . B B . 86 LEU HD22 1 1
7 19685 2 1 22 LEU HD23 H 7.578 6.522 5.916 1.00 . B B . 86 LEU HD23 1 1
7 19686 2 1 22 LEU HG H 9.276 6.265 4.210 1.00 . B B . 86 LEU HG 1 1
7 19687 2 1 22 LEU N N 10.041 6.356 1.814 1.00 . B B . 86 LEU N 1 1
7 19688 2 1 22 LEU O O 9.898 8.386 0.041 1.00 . B B . 86 LEU O 1 1
7 19689 2 1 23 PHE C C 6.218 10.277 -0.777 1.00 . B B . 87 PHE C 1 1
7 19690 2 1 23 PHE CA C 7.555 9.556 -0.837 1.00 . B B . 87 PHE CA 1 1
7 19691 2 1 23 PHE CB C 7.781 8.801 -2.149 1.00 . B B . 87 PHE CB 1 1
7 19692 2 1 23 PHE CD1 C 7.178 10.667 -3.769 1.00 . B B . 87 PHE CD1 1 1
7 19693 2 1 23 PHE CD2 C 6.342 8.473 -4.172 1.00 . B B . 87 PHE CD2 1 1
7 19694 2 1 23 PHE CE1 C 6.553 11.115 -4.913 1.00 . B B . 87 PHE CE1 1 1
7 19695 2 1 23 PHE CE2 C 5.711 8.921 -5.317 1.00 . B B . 87 PHE CE2 1 1
7 19696 2 1 23 PHE CG C 7.080 9.336 -3.379 1.00 . B B . 87 PHE CG 1 1
7 19697 2 1 23 PHE CZ C 5.817 10.243 -5.687 1.00 . B B . 87 PHE CZ 1 1
7 19698 2 1 23 PHE H H 6.855 8.327 0.738 1.00 . B B . 87 PHE H 1 1
7 19699 2 1 23 PHE HA H 8.339 10.295 -0.729 1.00 . B B . 87 PHE HA 1 1
7 19700 2 1 23 PHE HB2 H 8.843 8.802 -2.351 1.00 . B B . 87 PHE HB2 1 1
7 19701 2 1 23 PHE HB3 H 7.459 7.785 -2.008 1.00 . B B . 87 PHE HB3 1 1
7 19702 2 1 23 PHE HD1 H 7.740 11.360 -3.168 1.00 . B B . 87 PHE HD1 1 1
7 19703 2 1 23 PHE HD2 H 6.256 7.436 -3.885 1.00 . B B . 87 PHE HD2 1 1
7 19704 2 1 23 PHE HE1 H 6.639 12.152 -5.203 1.00 . B B . 87 PHE HE1 1 1
7 19705 2 1 23 PHE HE2 H 5.136 8.234 -5.920 1.00 . B B . 87 PHE HE2 1 1
7 19706 2 1 23 PHE HZ H 5.329 10.595 -6.584 1.00 . B B . 87 PHE HZ 1 1
7 19707 2 1 23 PHE N N 7.676 8.631 0.282 1.00 . B B . 87 PHE N 1 1
7 19708 2 1 23 PHE O O 5.186 9.684 -0.463 1.00 . B B . 87 PHE O 1 1
7 19709 2 1 24 SER C C 5.092 13.451 -2.131 1.00 . B B . 88 SER C 1 1
7 19710 2 1 24 SER CA C 5.077 12.414 -1.013 1.00 . B B . 88 SER CA 1 1
7 19711 2 1 24 SER CB C 5.005 13.111 0.347 1.00 . B B . 88 SER CB 1 1
7 19712 2 1 24 SER H H 7.080 11.936 -1.453 1.00 . B B . 88 SER H 1 1
7 19713 2 1 24 SER HA H 4.207 11.785 -1.133 1.00 . B B . 88 SER HA 1 1
7 19714 2 1 24 SER HB2 H 5.005 12.367 1.131 1.00 . B B . 88 SER HB2 1 1
7 19715 2 1 24 SER HB3 H 5.865 13.756 0.465 1.00 . B B . 88 SER HB3 1 1
7 19716 2 1 24 SER HG H 4.066 14.821 0.530 1.00 . B B . 88 SER HG 1 1
7 19717 2 1 24 SER N N 6.257 11.565 -1.081 1.00 . B B . 88 SER N 1 1
7 19718 2 1 24 SER O O 6.066 13.559 -2.876 1.00 . B B . 88 SER O 1 1
7 19719 2 1 24 SER OG O 3.829 13.893 0.463 1.00 . B B . 88 SER OG 1 1
7 19720 2 1 25 LEU C C 3.563 16.590 -2.627 1.00 . B B . 89 LEU C 1 1
7 19721 2 1 25 LEU CA C 3.895 15.243 -3.258 1.00 . B B . 89 LEU CA 1 1
7 19722 2 1 25 LEU CB C 2.820 14.864 -4.283 1.00 . B B . 89 LEU CB 1 1
7 19723 2 1 25 LEU CD1 C 4.548 13.587 -5.601 1.00 . B B . 89 LEU CD1 1 1
7 19724 2 1 25 LEU CD2 C 2.794 12.348 -4.312 1.00 . B B . 89 LEU CD2 1 1
7 19725 2 1 25 LEU CG C 3.106 13.605 -5.112 1.00 . B B . 89 LEU CG 1 1
7 19726 2 1 25 LEU H H 3.294 14.106 -1.574 1.00 . B B . 89 LEU H 1 1
7 19727 2 1 25 LEU HA H 4.848 15.321 -3.759 1.00 . B B . 89 LEU HA 1 1
7 19728 2 1 25 LEU HB2 H 1.889 14.716 -3.756 1.00 . B B . 89 LEU HB2 1 1
7 19729 2 1 25 LEU HB3 H 2.698 15.693 -4.964 1.00 . B B . 89 LEU HB3 1 1
7 19730 2 1 25 LEU HD11 H 5.199 13.249 -4.803 1.00 . B B . 89 LEU HD11 1 1
7 19731 2 1 25 LEU HD12 H 4.837 14.584 -5.904 1.00 . B B . 89 LEU HD12 1 1
7 19732 2 1 25 LEU HD13 H 4.635 12.917 -6.444 1.00 . B B . 89 LEU HD13 1 1
7 19733 2 1 25 LEU HD21 H 1.758 12.361 -4.010 1.00 . B B . 89 LEU HD21 1 1
7 19734 2 1 25 LEU HD22 H 3.424 12.313 -3.435 1.00 . B B . 89 LEU HD22 1 1
7 19735 2 1 25 LEU HD23 H 2.981 11.477 -4.923 1.00 . B B . 89 LEU HD23 1 1
7 19736 2 1 25 LEU HG H 2.466 13.609 -5.982 1.00 . B B . 89 LEU HG 1 1
7 19737 2 1 25 LEU N N 4.012 14.215 -2.232 1.00 . B B . 89 LEU N 1 1
7 19738 2 1 25 LEU O O 2.960 16.654 -1.558 1.00 . B B . 89 LEU O 1 1
7 19739 2 1 26 ARG C C 2.369 19.534 -3.264 1.00 . B B . 90 ARG C 1 1
7 19740 2 1 26 ARG CA C 3.722 19.015 -2.793 1.00 . B B . 90 ARG CA 1 1
7 19741 2 1 26 ARG CB C 4.835 19.965 -3.240 1.00 . B B . 90 ARG CB 1 1
7 19742 2 1 26 ARG CD C 6.092 21.027 -5.136 1.00 . B B . 90 ARG CD 1 1
7 19743 2 1 26 ARG CG C 4.999 20.050 -4.749 1.00 . B B . 90 ARG CG 1 1
7 19744 2 1 26 ARG CZ C 8.479 21.406 -4.675 1.00 . B B . 90 ARG CZ 1 1
7 19745 2 1 26 ARG H H 4.450 17.553 -4.141 1.00 . B B . 90 ARG H 1 1
7 19746 2 1 26 ARG HA H 3.717 18.968 -1.714 1.00 . B B . 90 ARG HA 1 1
7 19747 2 1 26 ARG HB2 H 4.619 20.956 -2.868 1.00 . B B . 90 ARG HB2 1 1
7 19748 2 1 26 ARG HB3 H 5.771 19.628 -2.818 1.00 . B B . 90 ARG HB3 1 1
7 19749 2 1 26 ARG HD2 H 6.267 20.950 -6.198 1.00 . B B . 90 ARG HD2 1 1
7 19750 2 1 26 ARG HD3 H 5.755 22.024 -4.900 1.00 . B B . 90 ARG HD3 1 1
7 19751 2 1 26 ARG HE H 7.332 20.074 -3.733 1.00 . B B . 90 ARG HE 1 1
7 19752 2 1 26 ARG HG2 H 5.250 19.074 -5.133 1.00 . B B . 90 ARG HG2 1 1
7 19753 2 1 26 ARG HG3 H 4.069 20.383 -5.182 1.00 . B B . 90 ARG HG3 1 1
7 19754 2 1 26 ARG HH11 H 7.707 22.569 -6.137 1.00 . B B . 90 ARG HH11 1 1
7 19755 2 1 26 ARG HH12 H 9.386 22.825 -5.794 1.00 . B B . 90 ARG HH12 1 1
7 19756 2 1 26 ARG HH21 H 9.539 20.406 -3.276 1.00 . B B . 90 ARG HH21 1 1
7 19757 2 1 26 ARG HH22 H 10.427 21.595 -4.168 1.00 . B B . 90 ARG HH22 1 1
7 19758 2 1 26 ARG N N 3.972 17.667 -3.294 1.00 . B B . 90 ARG N 1 1
7 19759 2 1 26 ARG NE N 7.342 20.764 -4.428 1.00 . B B . 90 ARG NE 1 1
7 19760 2 1 26 ARG NH1 N 8.527 22.344 -5.612 1.00 . B B . 90 ARG NH1 1 1
7 19761 2 1 26 ARG NH2 N 9.571 21.111 -3.983 1.00 . B B . 90 ARG NH2 1 1
7 19762 2 1 26 ARG O O 1.629 20.151 -2.497 1.00 . B B . 90 ARG O 1 1
7 19763 2 1 27 GLY C C 0.508 19.112 -6.438 1.00 . B B . 91 GLY C 1 1
7 19764 2 1 27 GLY CA C 0.785 19.733 -5.084 1.00 . B B . 91 GLY CA 1 1
7 19765 2 1 27 GLY H H 2.679 18.801 -5.104 1.00 . B B . 91 GLY H 1 1
7 19766 2 1 27 GLY HA2 H -0.009 19.464 -4.403 1.00 . B B . 91 GLY HA2 1 1
7 19767 2 1 27 GLY HA3 H 0.808 20.808 -5.190 1.00 . B B . 91 GLY HA3 1 1
7 19768 2 1 27 GLY N N 2.050 19.287 -4.531 1.00 . B B . 91 GLY N 1 1
7 19769 2 1 27 GLY O O -0.646 18.963 -6.839 1.00 . B B . 91 GLY O 1 1
7 19770 2 1 28 THR C C 1.863 16.660 -8.394 1.00 . B B . 92 THR C 1 1
7 19771 2 1 28 THR CA C 1.461 18.130 -8.454 1.00 . B B . 92 THR CA 1 1
7 19772 2 1 28 THR CB C 2.339 18.852 -9.493 1.00 . B B . 92 THR CB 1 1
7 19773 2 1 28 THR CG2 C 1.906 20.303 -9.649 1.00 . B B . 92 THR CG2 1 1
7 19774 2 1 28 THR H H 2.469 18.899 -6.762 1.00 . B B . 92 THR H 1 1
7 19775 2 1 28 THR HA H 0.431 18.200 -8.768 1.00 . B B . 92 THR HA 1 1
7 19776 2 1 28 THR HB H 2.228 18.355 -10.446 1.00 . B B . 92 THR HB 1 1
7 19777 2 1 28 THR HG1 H 3.850 18.055 -8.508 1.00 . B B . 92 THR HG1 1 1
7 19778 2 1 28 THR HG21 H 2.030 20.819 -8.708 1.00 . B B . 92 THR HG21 1 1
7 19779 2 1 28 THR HG22 H 0.868 20.338 -9.944 1.00 . B B . 92 THR HG22 1 1
7 19780 2 1 28 THR HG23 H 2.512 20.780 -10.404 1.00 . B B . 92 THR HG23 1 1
7 19781 2 1 28 THR N N 1.577 18.748 -7.139 1.00 . B B . 92 THR N 1 1
7 19782 2 1 28 THR O O 2.031 16.103 -7.308 1.00 . B B . 92 THR O 1 1
7 19783 2 1 28 THR OG1 O 3.714 18.801 -9.096 1.00 . B B . 92 THR OG1 1 1
7 19784 2 1 29 LYS C C 1.348 13.742 -8.965 1.00 . B B . 93 LYS C 1 1
7 19785 2 1 29 LYS CA C 2.398 14.628 -9.641 1.00 . B B . 93 LYS CA 1 1
7 19786 2 1 29 LYS CB C 3.768 14.404 -8.996 1.00 . B B . 93 LYS CB 1 1
7 19787 2 1 29 LYS CD C 5.021 16.165 -10.292 1.00 . B B . 93 LYS CD 1 1
7 19788 2 1 29 LYS CE C 6.146 16.430 -11.279 1.00 . B B . 93 LYS CE 1 1
7 19789 2 1 29 LYS CG C 4.938 14.691 -9.927 1.00 . B B . 93 LYS CG 1 1
7 19790 2 1 29 LYS H H 1.874 16.540 -10.392 1.00 . B B . 93 LYS H 1 1
7 19791 2 1 29 LYS HA H 2.458 14.364 -10.685 1.00 . B B . 93 LYS HA 1 1
7 19792 2 1 29 LYS HB2 H 3.858 15.047 -8.133 1.00 . B B . 93 LYS HB2 1 1
7 19793 2 1 29 LYS HB3 H 3.837 13.375 -8.675 1.00 . B B . 93 LYS HB3 1 1
7 19794 2 1 29 LYS HD2 H 4.085 16.468 -10.739 1.00 . B B . 93 LYS HD2 1 1
7 19795 2 1 29 LYS HD3 H 5.198 16.740 -9.395 1.00 . B B . 93 LYS HD3 1 1
7 19796 2 1 29 LYS HE2 H 7.076 16.101 -10.841 1.00 . B B . 93 LYS HE2 1 1
7 19797 2 1 29 LYS HE3 H 5.956 15.867 -12.182 1.00 . B B . 93 LYS HE3 1 1
7 19798 2 1 29 LYS HG2 H 5.855 14.402 -9.435 1.00 . B B . 93 LYS HG2 1 1
7 19799 2 1 29 LYS HG3 H 4.815 14.111 -10.831 1.00 . B B . 93 LYS HG3 1 1
7 19800 2 1 29 LYS HZ1 H 6.468 18.430 -10.771 1.00 . B B . 93 LYS HZ1 1 1
7 19801 2 1 29 LYS HZ2 H 5.364 18.214 -12.034 1.00 . B B . 93 LYS HZ2 1 1
7 19802 2 1 29 LYS HZ3 H 7.020 18.018 -12.316 1.00 . B B . 93 LYS HZ3 1 1
7 19803 2 1 29 LYS N N 2.018 16.038 -9.562 1.00 . B B . 93 LYS N 1 1
7 19804 2 1 29 LYS NZ N 6.258 17.874 -11.625 1.00 . B B . 93 LYS NZ 1 1
7 19805 2 1 29 LYS O O 1.236 13.730 -7.740 1.00 . B B . 93 LYS O 1 1
7 19806 2 1 30 PRO C C 0.032 11.154 -8.142 1.00 . B B . 94 PRO C 1 1
7 19807 2 1 30 PRO CA C -0.484 12.105 -9.219 1.00 . B B . 94 PRO CA 1 1
7 19808 2 1 30 PRO CB C -0.946 11.313 -10.446 1.00 . B B . 94 PRO CB 1 1
7 19809 2 1 30 PRO CD C 0.619 12.934 -11.231 1.00 . B B . 94 PRO CD 1 1
7 19810 2 1 30 PRO CG C -0.633 12.192 -11.604 1.00 . B B . 94 PRO CG 1 1
7 19811 2 1 30 PRO HA H -1.313 12.673 -8.825 1.00 . B B . 94 PRO HA 1 1
7 19812 2 1 30 PRO HB2 H -0.406 10.380 -10.499 1.00 . B B . 94 PRO HB2 1 1
7 19813 2 1 30 PRO HB3 H -2.006 11.119 -10.374 1.00 . B B . 94 PRO HB3 1 1
7 19814 2 1 30 PRO HD2 H 1.493 12.391 -11.563 1.00 . B B . 94 PRO HD2 1 1
7 19815 2 1 30 PRO HD3 H 0.609 13.929 -11.652 1.00 . B B . 94 PRO HD3 1 1
7 19816 2 1 30 PRO HG2 H -0.463 11.591 -12.486 1.00 . B B . 94 PRO HG2 1 1
7 19817 2 1 30 PRO HG3 H -1.443 12.885 -11.771 1.00 . B B . 94 PRO HG3 1 1
7 19818 2 1 30 PRO N N 0.560 12.987 -9.756 1.00 . B B . 94 PRO N 1 1
7 19819 2 1 30 PRO O O 1.235 10.921 -8.022 1.00 . B B . 94 PRO O 1 1
7 19820 2 1 31 SER C C -0.349 8.275 -6.848 1.00 . B B . 95 SER C 1 1
7 19821 2 1 31 SER CA C -0.579 9.676 -6.289 1.00 . B B . 95 SER CA 1 1
7 19822 2 1 31 SER CB C -1.706 9.651 -5.254 1.00 . B B . 95 SER CB 1 1
7 19823 2 1 31 SER H H -1.838 10.856 -7.511 1.00 . B B . 95 SER H 1 1
7 19824 2 1 31 SER HA H 0.329 10.010 -5.808 1.00 . B B . 95 SER HA 1 1
7 19825 2 1 31 SER HB2 H -1.876 10.651 -4.885 1.00 . B B . 95 SER HB2 1 1
7 19826 2 1 31 SER HB3 H -2.610 9.282 -5.718 1.00 . B B . 95 SER HB3 1 1
7 19827 2 1 31 SER HG H -2.080 8.168 -4.028 1.00 . B B . 95 SER HG 1 1
7 19828 2 1 31 SER N N -0.899 10.614 -7.361 1.00 . B B . 95 SER N 1 1
7 19829 2 1 31 SER O O -0.818 7.289 -6.282 1.00 . B B . 95 SER O 1 1
7 19830 2 1 31 SER OG O -1.379 8.810 -4.161 1.00 . B B . 95 SER OG 1 1
7 19831 2 1 32 SER C C 1.666 6.123 -7.829 1.00 . B B . 96 SER C 1 1
7 19832 2 1 32 SER CA C 0.642 6.927 -8.629 1.00 . B B . 96 SER CA 1 1
7 19833 2 1 32 SER CB C 1.155 7.159 -10.052 1.00 . B B . 96 SER CB 1 1
7 19834 2 1 32 SER H H 0.703 9.028 -8.371 1.00 . B B . 96 SER H 1 1
7 19835 2 1 32 SER HA H -0.279 6.365 -8.677 1.00 . B B . 96 SER HA 1 1
7 19836 2 1 32 SER HB2 H 2.097 7.685 -10.012 1.00 . B B . 96 SER HB2 1 1
7 19837 2 1 32 SER HB3 H 1.295 6.207 -10.541 1.00 . B B . 96 SER HB3 1 1
7 19838 2 1 32 SER HG H -0.637 7.533 -10.751 1.00 . B B . 96 SER HG 1 1
7 19839 2 1 32 SER N N 0.353 8.203 -7.980 1.00 . B B . 96 SER N 1 1
7 19840 2 1 32 SER O O 2.778 5.868 -8.295 1.00 . B B . 96 SER O 1 1
7 19841 2 1 32 SER OG O 0.235 7.930 -10.807 1.00 . B B . 96 SER OG 1 1
7 19842 2 1 33 LEU C C 2.058 3.480 -6.089 1.00 . B B . 97 LEU C 1 1
7 19843 2 1 33 LEU CA C 2.132 4.957 -5.742 1.00 . B B . 97 LEU CA 1 1
7 19844 2 1 33 LEU CB C 1.699 5.189 -4.299 1.00 . B B . 97 LEU CB 1 1
7 19845 2 1 33 LEU CD1 C 1.559 6.701 -2.340 1.00 . B B . 97 LEU CD1 1 1
7 19846 2 1 33 LEU CD2 C 3.694 6.503 -3.614 1.00 . B B . 97 LEU CD2 1 1
7 19847 2 1 33 LEU CG C 2.182 6.500 -3.701 1.00 . B B . 97 LEU CG 1 1
7 19848 2 1 33 LEU H H 0.391 5.974 -6.309 1.00 . B B . 97 LEU H 1 1
7 19849 2 1 33 LEU HA H 3.147 5.299 -5.868 1.00 . B B . 97 LEU HA 1 1
7 19850 2 1 33 LEU HB2 H 0.619 5.178 -4.264 1.00 . B B . 97 LEU HB2 1 1
7 19851 2 1 33 LEU HB3 H 2.067 4.385 -3.685 1.00 . B B . 97 LEU HB3 1 1
7 19852 2 1 33 LEU HD11 H 0.573 6.274 -2.343 1.00 . B B . 97 LEU HD11 1 1
7 19853 2 1 33 LEU HD12 H 1.498 7.758 -2.121 1.00 . B B . 97 LEU HD12 1 1
7 19854 2 1 33 LEU HD13 H 2.161 6.210 -1.595 1.00 . B B . 97 LEU HD13 1 1
7 19855 2 1 33 LEU HD21 H 4.065 5.523 -3.879 1.00 . B B . 97 LEU HD21 1 1
7 19856 2 1 33 LEU HD22 H 3.997 6.745 -2.607 1.00 . B B . 97 LEU HD22 1 1
7 19857 2 1 33 LEU HD23 H 4.092 7.236 -4.297 1.00 . B B . 97 LEU HD23 1 1
7 19858 2 1 33 LEU HG H 1.879 7.315 -4.337 1.00 . B B . 97 LEU HG 1 1
7 19859 2 1 33 LEU N N 1.279 5.732 -6.622 1.00 . B B . 97 LEU N 1 1
7 19860 2 1 33 LEU O O 2.878 2.681 -5.642 1.00 . B B . 97 LEU O 1 1
7 19861 2 1 34 SER C C 2.113 1.240 -8.014 1.00 . B B . 98 SER C 1 1
7 19862 2 1 34 SER CA C 0.871 1.748 -7.300 1.00 . B B . 98 SER CA 1 1
7 19863 2 1 34 SER CB C -0.329 1.645 -8.234 1.00 . B B . 98 SER CB 1 1
7 19864 2 1 34 SER H H 0.406 3.803 -7.159 1.00 . B B . 98 SER H 1 1
7 19865 2 1 34 SER HA H 0.699 1.149 -6.418 1.00 . B B . 98 SER HA 1 1
7 19866 2 1 34 SER HB2 H -0.625 0.613 -8.326 1.00 . B B . 98 SER HB2 1 1
7 19867 2 1 34 SER HB3 H -1.150 2.219 -7.827 1.00 . B B . 98 SER HB3 1 1
7 19868 2 1 34 SER HG H 0.416 3.002 -9.434 1.00 . B B . 98 SER HG 1 1
7 19869 2 1 34 SER N N 1.054 3.125 -6.876 1.00 . B B . 98 SER N 1 1
7 19870 2 1 34 SER O O 2.593 0.141 -7.755 1.00 . B B . 98 SER O 1 1
7 19871 2 1 34 SER OG O -0.014 2.147 -9.520 1.00 . B B . 98 SER OG 1 1
7 19872 2 1 35 ARG C C 4.972 1.417 -8.707 1.00 . B B . 99 ARG C 1 1
7 19873 2 1 35 ARG CA C 3.814 1.667 -9.668 1.00 . B B . 99 ARG CA 1 1
7 19874 2 1 35 ARG CB C 4.174 2.757 -10.677 1.00 . B B . 99 ARG CB 1 1
7 19875 2 1 35 ARG CD C 5.733 3.525 -12.492 1.00 . B B . 99 ARG CD 1 1
7 19876 2 1 35 ARG CG C 5.529 2.561 -11.333 1.00 . B B . 99 ARG CG 1 1
7 19877 2 1 35 ARG CZ C 5.778 5.956 -12.885 1.00 . B B . 99 ARG CZ 1 1
7 19878 2 1 35 ARG H H 2.183 2.899 -9.109 1.00 . B B . 99 ARG H 1 1
7 19879 2 1 35 ARG HA H 3.596 0.749 -10.195 1.00 . B B . 99 ARG HA 1 1
7 19880 2 1 35 ARG HB2 H 3.423 2.774 -11.453 1.00 . B B . 99 ARG HB2 1 1
7 19881 2 1 35 ARG HB3 H 4.177 3.708 -10.172 1.00 . B B . 99 ARG HB3 1 1
7 19882 2 1 35 ARG HD2 H 6.733 3.398 -12.877 1.00 . B B . 99 ARG HD2 1 1
7 19883 2 1 35 ARG HD3 H 5.018 3.290 -13.267 1.00 . B B . 99 ARG HD3 1 1
7 19884 2 1 35 ARG HE H 5.251 5.085 -11.169 1.00 . B B . 99 ARG HE 1 1
7 19885 2 1 35 ARG HG2 H 6.302 2.732 -10.598 1.00 . B B . 99 ARG HG2 1 1
7 19886 2 1 35 ARG HG3 H 5.597 1.549 -11.699 1.00 . B B . 99 ARG HG3 1 1
7 19887 2 1 35 ARG HH11 H 6.338 4.833 -14.471 1.00 . B B . 99 ARG HH11 1 1
7 19888 2 1 35 ARG HH12 H 6.358 6.545 -14.729 1.00 . B B . 99 ARG HH12 1 1
7 19889 2 1 35 ARG HH21 H 5.277 7.341 -11.501 1.00 . B B . 99 ARG HH21 1 1
7 19890 2 1 35 ARG HH22 H 5.757 7.970 -13.043 1.00 . B B . 99 ARG HH22 1 1
7 19891 2 1 35 ARG N N 2.622 2.041 -8.927 1.00 . B B . 99 ARG N 1 1
7 19892 2 1 35 ARG NE N 5.554 4.916 -12.085 1.00 . B B . 99 ARG NE 1 1
7 19893 2 1 35 ARG NH1 N 6.192 5.762 -14.131 1.00 . B B . 99 ARG NH1 1 1
7 19894 2 1 35 ARG NH2 N 5.588 7.190 -12.440 1.00 . B B . 99 ARG NH2 1 1
7 19895 2 1 35 ARG O O 5.916 0.695 -9.028 1.00 . B B . 99 ARG O 1 1
7 19896 2 1 36 ALA C C 5.892 0.421 -5.957 1.00 . B B . 100 ALA C 1 1
7 19897 2 1 36 ALA CA C 5.918 1.844 -6.508 1.00 . B B . 100 ALA CA 1 1
7 19898 2 1 36 ALA CB C 5.741 2.851 -5.381 1.00 . B B . 100 ALA CB 1 1
7 19899 2 1 36 ALA H H 4.119 2.592 -7.333 1.00 . B B . 100 ALA H 1 1
7 19900 2 1 36 ALA HA H 6.880 2.025 -6.974 1.00 . B B . 100 ALA HA 1 1
7 19901 2 1 36 ALA HB1 H 5.046 2.458 -4.653 1.00 . B B . 100 ALA HB1 1 1
7 19902 2 1 36 ALA HB2 H 5.356 3.777 -5.783 1.00 . B B . 100 ALA HB2 1 1
7 19903 2 1 36 ALA HB3 H 6.695 3.033 -4.907 1.00 . B B . 100 ALA HB3 1 1
7 19904 2 1 36 ALA N N 4.888 2.017 -7.523 1.00 . B B . 100 ALA N 1 1
7 19905 2 1 36 ALA O O 6.939 -0.198 -5.781 1.00 . B B . 100 ALA O 1 1
7 19906 2 1 37 VAL C C 4.986 -2.455 -6.243 1.00 . B B . 101 VAL C 1 1
7 19907 2 1 37 VAL CA C 4.568 -1.459 -5.168 1.00 . B B . 101 VAL CA 1 1
7 19908 2 1 37 VAL CB C 3.144 -1.808 -4.656 1.00 . B B . 101 VAL CB 1 1
7 19909 2 1 37 VAL CG1 C 3.051 -1.600 -3.151 1.00 . B B . 101 VAL CG1 1 1
7 19910 2 1 37 VAL CG2 C 2.065 -0.994 -5.356 1.00 . B B . 101 VAL CG2 1 1
7 19911 2 1 37 VAL H H 3.888 0.447 -5.812 1.00 . B B . 101 VAL H 1 1
7 19912 2 1 37 VAL HA H 5.251 -1.554 -4.336 1.00 . B B . 101 VAL HA 1 1
7 19913 2 1 37 VAL HB H 2.961 -2.854 -4.865 1.00 . B B . 101 VAL HB 1 1
7 19914 2 1 37 VAL HG11 H 3.288 -0.574 -2.915 1.00 . B B . 101 VAL HG11 1 1
7 19915 2 1 37 VAL HG12 H 3.749 -2.254 -2.648 1.00 . B B . 101 VAL HG12 1 1
7 19916 2 1 37 VAL HG13 H 2.049 -1.823 -2.818 1.00 . B B . 101 VAL HG13 1 1
7 19917 2 1 37 VAL HG21 H 1.765 -1.493 -6.270 1.00 . B B . 101 VAL HG21 1 1
7 19918 2 1 37 VAL HG22 H 2.448 -0.013 -5.588 1.00 . B B . 101 VAL HG22 1 1
7 19919 2 1 37 VAL HG23 H 1.209 -0.900 -4.703 1.00 . B B . 101 VAL HG23 1 1
7 19920 2 1 37 VAL N N 4.692 -0.096 -5.676 1.00 . B B . 101 VAL N 1 1
7 19921 2 1 37 VAL O O 5.336 -3.596 -5.945 1.00 . B B . 101 VAL O 1 1
7 19922 2 1 38 LYS C C 6.838 -3.130 -8.560 1.00 . B B . 102 LYS C 1 1
7 19923 2 1 38 LYS CA C 5.347 -2.847 -8.625 1.00 . B B . 102 LYS CA 1 1
7 19924 2 1 38 LYS CB C 5.030 -2.167 -9.961 1.00 . B B . 102 LYS CB 1 1
7 19925 2 1 38 LYS CD C 2.701 -2.873 -10.601 1.00 . B B . 102 LYS CD 1 1
7 19926 2 1 38 LYS CE C 2.405 -3.832 -9.482 1.00 . B B . 102 LYS CE 1 1
7 19927 2 1 38 LYS CG C 3.582 -1.739 -10.122 1.00 . B B . 102 LYS CG 1 1
7 19928 2 1 38 LYS H H 4.639 -1.094 -7.672 1.00 . B B . 102 LYS H 1 1
7 19929 2 1 38 LYS HA H 4.808 -3.778 -8.559 1.00 . B B . 102 LYS HA 1 1
7 19930 2 1 38 LYS HB2 H 5.651 -1.289 -10.057 1.00 . B B . 102 LYS HB2 1 1
7 19931 2 1 38 LYS HB3 H 5.270 -2.851 -10.762 1.00 . B B . 102 LYS HB3 1 1
7 19932 2 1 38 LYS HD2 H 1.773 -2.464 -10.968 1.00 . B B . 102 LYS HD2 1 1
7 19933 2 1 38 LYS HD3 H 3.197 -3.407 -11.389 1.00 . B B . 102 LYS HD3 1 1
7 19934 2 1 38 LYS HE2 H 2.567 -3.318 -8.541 1.00 . B B . 102 LYS HE2 1 1
7 19935 2 1 38 LYS HE3 H 1.380 -4.124 -9.563 1.00 . B B . 102 LYS HE3 1 1
7 19936 2 1 38 LYS HG2 H 3.209 -1.403 -9.168 1.00 . B B . 102 LYS HG2 1 1
7 19937 2 1 38 LYS HG3 H 3.532 -0.929 -10.835 1.00 . B B . 102 LYS HG3 1 1
7 19938 2 1 38 LYS HZ1 H 4.269 -4.770 -9.593 1.00 . B B . 102 LYS HZ1 1 1
7 19939 2 1 38 LYS HZ2 H 3.030 -5.616 -10.373 1.00 . B B . 102 LYS HZ2 1 1
7 19940 2 1 38 LYS HZ3 H 3.125 -5.624 -8.685 1.00 . B B . 102 LYS HZ3 1 1
7 19941 2 1 38 LYS N N 4.947 -2.008 -7.499 1.00 . B B . 102 LYS N 1 1
7 19942 2 1 38 LYS NZ N 3.268 -5.045 -9.537 1.00 . B B . 102 LYS NZ 1 1
7 19943 2 1 38 LYS O O 7.327 -4.092 -9.143 1.00 . B B . 102 LYS O 1 1
7 19944 2 1 39 VAL C C 9.381 -3.556 -6.813 1.00 . B B . 103 VAL C 1 1
7 19945 2 1 39 VAL CA C 8.992 -2.385 -7.700 1.00 . B B . 103 VAL CA 1 1
7 19946 2 1 39 VAL CB C 9.540 -1.070 -7.125 1.00 . B B . 103 VAL CB 1 1
7 19947 2 1 39 VAL CG1 C 10.906 -1.237 -6.495 1.00 . B B . 103 VAL CG1 1 1
7 19948 2 1 39 VAL CG2 C 9.620 -0.052 -8.229 1.00 . B B . 103 VAL CG2 1 1
7 19949 2 1 39 VAL H H 7.087 -1.578 -7.328 1.00 . B B . 103 VAL H 1 1
7 19950 2 1 39 VAL HA H 9.424 -2.525 -8.678 1.00 . B B . 103 VAL HA 1 1
7 19951 2 1 39 VAL HB H 8.858 -0.704 -6.376 1.00 . B B . 103 VAL HB 1 1
7 19952 2 1 39 VAL HG11 H 11.653 -1.039 -7.246 1.00 . B B . 103 VAL HG11 1 1
7 19953 2 1 39 VAL HG12 H 11.021 -2.243 -6.122 1.00 . B B . 103 VAL HG12 1 1
7 19954 2 1 39 VAL HG13 H 11.019 -0.536 -5.682 1.00 . B B . 103 VAL HG13 1 1
7 19955 2 1 39 VAL HG21 H 9.542 -0.554 -9.184 1.00 . B B . 103 VAL HG21 1 1
7 19956 2 1 39 VAL HG22 H 10.577 0.443 -8.171 1.00 . B B . 103 VAL HG22 1 1
7 19957 2 1 39 VAL HG23 H 8.823 0.669 -8.125 1.00 . B B . 103 VAL HG23 1 1
7 19958 2 1 39 VAL N N 7.549 -2.275 -7.841 1.00 . B B . 103 VAL N 1 1
7 19959 2 1 39 VAL O O 9.960 -4.535 -7.272 1.00 . B B . 103 VAL O 1 1
7 19960 2 1 40 PHE C C 8.765 -5.833 -5.018 1.00 . B B . 104 PHE C 1 1
7 19961 2 1 40 PHE CA C 9.370 -4.500 -4.583 1.00 . B B . 104 PHE CA 1 1
7 19962 2 1 40 PHE CB C 8.855 -4.137 -3.187 1.00 . B B . 104 PHE CB 1 1
7 19963 2 1 40 PHE CD1 C 9.502 -1.701 -3.156 1.00 . B B . 104 PHE CD1 1 1
7 19964 2 1 40 PHE CD2 C 7.245 -2.282 -2.649 1.00 . B B . 104 PHE CD2 1 1
7 19965 2 1 40 PHE CE1 C 9.200 -0.364 -2.978 1.00 . B B . 104 PHE CE1 1 1
7 19966 2 1 40 PHE CE2 C 6.938 -0.943 -2.471 1.00 . B B . 104 PHE CE2 1 1
7 19967 2 1 40 PHE CG C 8.530 -2.676 -2.993 1.00 . B B . 104 PHE CG 1 1
7 19968 2 1 40 PHE CZ C 7.918 0.016 -2.636 1.00 . B B . 104 PHE CZ 1 1
7 19969 2 1 40 PHE H H 8.618 -2.624 -5.231 1.00 . B B . 104 PHE H 1 1
7 19970 2 1 40 PHE HA H 10.445 -4.603 -4.543 1.00 . B B . 104 PHE HA 1 1
7 19971 2 1 40 PHE HB2 H 7.956 -4.699 -2.993 1.00 . B B . 104 PHE HB2 1 1
7 19972 2 1 40 PHE HB3 H 9.605 -4.413 -2.459 1.00 . B B . 104 PHE HB3 1 1
7 19973 2 1 40 PHE HD1 H 10.506 -1.994 -3.426 1.00 . B B . 104 PHE HD1 1 1
7 19974 2 1 40 PHE HD2 H 6.478 -3.032 -2.519 1.00 . B B . 104 PHE HD2 1 1
7 19975 2 1 40 PHE HE1 H 9.968 0.385 -3.108 1.00 . B B . 104 PHE HE1 1 1
7 19976 2 1 40 PHE HE2 H 5.931 -0.647 -2.203 1.00 . B B . 104 PHE HE2 1 1
7 19977 2 1 40 PHE HZ H 7.681 1.060 -2.497 1.00 . B B . 104 PHE HZ 1 1
7 19978 2 1 40 PHE N N 9.055 -3.446 -5.541 1.00 . B B . 104 PHE N 1 1
7 19979 2 1 40 PHE O O 9.272 -6.901 -4.674 1.00 . B B . 104 PHE O 1 1
7 19980 2 1 41 GLU C C 7.575 -7.506 -7.549 1.00 . B B . 105 GLU C 1 1
7 19981 2 1 41 GLU CA C 6.984 -6.955 -6.247 1.00 . B B . 105 GLU CA 1 1
7 19982 2 1 41 GLU CB C 5.496 -6.650 -6.436 1.00 . B B . 105 GLU CB 1 1
7 19983 2 1 41 GLU CD C 4.650 -8.551 -7.878 1.00 . B B . 105 GLU CD 1 1
7 19984 2 1 41 GLU CG C 4.616 -7.888 -6.514 1.00 . B B . 105 GLU CG 1 1
7 19985 2 1 41 GLU H H 7.336 -4.881 -6.028 1.00 . B B . 105 GLU H 1 1
7 19986 2 1 41 GLU HA H 7.085 -7.711 -5.483 1.00 . B B . 105 GLU HA 1 1
7 19987 2 1 41 GLU HB2 H 5.157 -6.048 -5.606 1.00 . B B . 105 GLU HB2 1 1
7 19988 2 1 41 GLU HB3 H 5.371 -6.088 -7.350 1.00 . B B . 105 GLU HB3 1 1
7 19989 2 1 41 GLU HG2 H 4.955 -8.601 -5.778 1.00 . B B . 105 GLU HG2 1 1
7 19990 2 1 41 GLU HG3 H 3.597 -7.604 -6.293 1.00 . B B . 105 GLU HG3 1 1
7 19991 2 1 41 GLU N N 7.680 -5.761 -5.777 1.00 . B B . 105 GLU N 1 1
7 19992 2 1 41 GLU O O 7.562 -8.716 -7.771 1.00 . B B . 105 GLU O 1 1
7 19993 2 1 41 GLU OE1 O 4.188 -7.924 -8.854 1.00 . B B . 105 GLU OE1 1 1
7 19994 2 1 41 GLU OE2 O 5.137 -9.698 -7.968 1.00 . B B . 105 GLU OE2 1 1
7 19995 2 1 42 THR C C 9.772 -8.081 -9.503 1.00 . B B . 106 THR C 1 1
7 19996 2 1 42 THR CA C 8.651 -7.067 -9.688 1.00 . B B . 106 THR CA 1 1
7 19997 2 1 42 THR CB C 9.159 -5.893 -10.554 1.00 . B B . 106 THR CB 1 1
7 19998 2 1 42 THR CG2 C 10.388 -5.227 -9.955 1.00 . B B . 106 THR CG2 1 1
7 19999 2 1 42 THR H H 8.104 -5.674 -8.178 1.00 . B B . 106 THR H 1 1
7 20000 2 1 42 THR HA H 7.851 -7.550 -10.232 1.00 . B B . 106 THR HA 1 1
7 20001 2 1 42 THR HB H 8.375 -5.161 -10.619 1.00 . B B . 106 THR HB 1 1
7 20002 2 1 42 THR HG1 H 10.120 -7.064 -11.817 1.00 . B B . 106 THR HG1 1 1
7 20003 2 1 42 THR HG21 H 10.089 -4.338 -9.420 1.00 . B B . 106 THR HG21 1 1
7 20004 2 1 42 THR HG22 H 11.073 -4.959 -10.746 1.00 . B B . 106 THR HG22 1 1
7 20005 2 1 42 THR HG23 H 10.874 -5.908 -9.274 1.00 . B B . 106 THR HG23 1 1
7 20006 2 1 42 THR N N 8.094 -6.627 -8.408 1.00 . B B . 106 THR N 1 1
7 20007 2 1 42 THR O O 9.860 -9.054 -10.252 1.00 . B B . 106 THR O 1 1
7 20008 2 1 42 THR OG1 O 9.470 -6.359 -11.871 1.00 . B B . 106 THR OG1 1 1
7 20009 2 1 43 PHE C C 11.394 -9.772 -7.162 1.00 . B B . 107 PHE C 1 1
7 20010 2 1 43 PHE CA C 11.727 -8.785 -8.266 1.00 . B B . 107 PHE CA 1 1
7 20011 2 1 43 PHE CB C 13.020 -8.036 -7.974 1.00 . B B . 107 PHE CB 1 1
7 20012 2 1 43 PHE CD1 C 14.404 -8.442 -10.030 1.00 . B B . 107 PHE CD1 1 1
7 20013 2 1 43 PHE CD2 C 13.519 -6.273 -9.647 1.00 . B B . 107 PHE CD2 1 1
7 20014 2 1 43 PHE CE1 C 14.978 -8.007 -11.210 1.00 . B B . 107 PHE CE1 1 1
7 20015 2 1 43 PHE CE2 C 14.083 -5.825 -10.826 1.00 . B B . 107 PHE CE2 1 1
7 20016 2 1 43 PHE CG C 13.671 -7.573 -9.239 1.00 . B B . 107 PHE CG 1 1
7 20017 2 1 43 PHE CZ C 14.817 -6.695 -11.609 1.00 . B B . 107 PHE CZ 1 1
7 20018 2 1 43 PHE H H 10.534 -7.052 -7.960 1.00 . B B . 107 PHE H 1 1
7 20019 2 1 43 PHE HA H 11.866 -9.342 -9.179 1.00 . B B . 107 PHE HA 1 1
7 20020 2 1 43 PHE HB2 H 12.812 -7.163 -7.360 1.00 . B B . 107 PHE HB2 1 1
7 20021 2 1 43 PHE HB3 H 13.704 -8.686 -7.454 1.00 . B B . 107 PHE HB3 1 1
7 20022 2 1 43 PHE HD1 H 14.530 -9.468 -9.716 1.00 . B B . 107 PHE HD1 1 1
7 20023 2 1 43 PHE HD2 H 12.945 -5.605 -9.030 1.00 . B B . 107 PHE HD2 1 1
7 20024 2 1 43 PHE HE1 H 15.550 -8.692 -11.818 1.00 . B B . 107 PHE HE1 1 1
7 20025 2 1 43 PHE HE2 H 13.953 -4.798 -11.133 1.00 . B B . 107 PHE HE2 1 1
7 20026 2 1 43 PHE HZ H 15.260 -6.351 -12.531 1.00 . B B . 107 PHE HZ 1 1
7 20027 2 1 43 PHE N N 10.629 -7.860 -8.511 1.00 . B B . 107 PHE N 1 1
7 20028 2 1 43 PHE O O 12.283 -10.337 -6.523 1.00 . B B . 107 PHE O 1 1
7 20029 2 1 44 GLU C C 10.299 -10.756 -4.619 1.00 . B B . 108 GLU C 1 1
7 20030 2 1 44 GLU CA C 9.606 -10.916 -5.964 1.00 . B B . 108 GLU CA 1 1
7 20031 2 1 44 GLU CB C 9.786 -12.340 -6.480 1.00 . B B . 108 GLU CB 1 1
7 20032 2 1 44 GLU CD C 9.386 -13.949 -8.385 1.00 . B B . 108 GLU CD 1 1
7 20033 2 1 44 GLU CG C 9.328 -12.508 -7.917 1.00 . B B . 108 GLU CG 1 1
7 20034 2 1 44 GLU H H 9.450 -9.467 -7.483 1.00 . B B . 108 GLU H 1 1
7 20035 2 1 44 GLU HA H 8.553 -10.729 -5.835 1.00 . B B . 108 GLU HA 1 1
7 20036 2 1 44 GLU HB2 H 10.831 -12.604 -6.420 1.00 . B B . 108 GLU HB2 1 1
7 20037 2 1 44 GLU HB3 H 9.214 -13.013 -5.858 1.00 . B B . 108 GLU HB3 1 1
7 20038 2 1 44 GLU HG2 H 8.313 -12.155 -8.000 1.00 . B B . 108 GLU HG2 1 1
7 20039 2 1 44 GLU HG3 H 9.966 -11.913 -8.550 1.00 . B B . 108 GLU HG3 1 1
7 20040 2 1 44 GLU N N 10.099 -9.974 -6.955 1.00 . B B . 108 GLU N 1 1
7 20041 2 1 44 GLU O O 10.595 -11.746 -3.949 1.00 . B B . 108 GLU O 1 1
7 20042 2 1 44 GLU OE1 O 8.430 -14.703 -8.105 1.00 . B B . 108 GLU OE1 1 1
7 20043 2 1 44 GLU OE2 O 10.387 -14.324 -9.031 1.00 . B B . 108 GLU OE2 1 1
7 20044 2 1 45 ALA C C 10.240 -9.651 -1.803 1.00 . B B . 109 ALA C 1 1
7 20045 2 1 45 ALA CA C 11.195 -9.275 -2.932 1.00 . B B . 109 ALA CA 1 1
7 20046 2 1 45 ALA CB C 11.618 -7.821 -2.812 1.00 . B B . 109 ALA CB 1 1
7 20047 2 1 45 ALA H H 10.326 -8.751 -4.786 1.00 . B B . 109 ALA H 1 1
7 20048 2 1 45 ALA HA H 12.081 -9.891 -2.873 1.00 . B B . 109 ALA HA 1 1
7 20049 2 1 45 ALA HB1 H 10.970 -7.192 -3.400 1.00 . B B . 109 ALA HB1 1 1
7 20050 2 1 45 ALA HB2 H 12.631 -7.718 -3.165 1.00 . B B . 109 ALA HB2 1 1
7 20051 2 1 45 ALA HB3 H 11.565 -7.519 -1.778 1.00 . B B . 109 ALA HB3 1 1
7 20052 2 1 45 ALA N N 10.559 -9.517 -4.214 1.00 . B B . 109 ALA N 1 1
7 20053 2 1 45 ALA O O 9.102 -10.048 -2.057 1.00 . B B . 109 ALA O 1 1
7 20054 2 1 46 LYS C C 9.489 -8.594 1.337 1.00 . B B . 110 LYS C 1 1
7 20055 2 1 46 LYS CA C 9.861 -9.860 0.589 1.00 . B B . 110 LYS CA 1 1
7 20056 2 1 46 LYS CB C 10.593 -10.829 1.519 1.00 . B B . 110 LYS CB 1 1
7 20057 2 1 46 LYS CD C 10.010 -12.825 0.108 1.00 . B B . 110 LYS CD 1 1
7 20058 2 1 46 LYS CE C 10.555 -13.954 -0.749 1.00 . B B . 110 LYS CE 1 1
7 20059 2 1 46 LYS CG C 11.124 -12.065 0.810 1.00 . B B . 110 LYS CG 1 1
7 20060 2 1 46 LYS H H 11.592 -9.172 -0.402 1.00 . B B . 110 LYS H 1 1
7 20061 2 1 46 LYS HA H 8.958 -10.330 0.225 1.00 . B B . 110 LYS HA 1 1
7 20062 2 1 46 LYS HB2 H 11.426 -10.314 1.972 1.00 . B B . 110 LYS HB2 1 1
7 20063 2 1 46 LYS HB3 H 9.914 -11.150 2.295 1.00 . B B . 110 LYS HB3 1 1
7 20064 2 1 46 LYS HD2 H 9.347 -13.240 0.852 1.00 . B B . 110 LYS HD2 1 1
7 20065 2 1 46 LYS HD3 H 9.463 -12.140 -0.521 1.00 . B B . 110 LYS HD3 1 1
7 20066 2 1 46 LYS HE2 H 9.735 -14.400 -1.290 1.00 . B B . 110 LYS HE2 1 1
7 20067 2 1 46 LYS HE3 H 11.268 -13.545 -1.450 1.00 . B B . 110 LYS HE3 1 1
7 20068 2 1 46 LYS HG2 H 11.858 -11.761 0.078 1.00 . B B . 110 LYS HG2 1 1
7 20069 2 1 46 LYS HG3 H 11.586 -12.714 1.538 1.00 . B B . 110 LYS HG3 1 1
7 20070 2 1 46 LYS HZ1 H 10.562 -15.383 0.775 1.00 . B B . 110 LYS HZ1 1 1
7 20071 2 1 46 LYS HZ2 H 12.047 -14.601 0.563 1.00 . B B . 110 LYS HZ2 1 1
7 20072 2 1 46 LYS HZ3 H 11.547 -15.781 -0.542 1.00 . B B . 110 LYS HZ3 1 1
7 20073 2 1 46 LYS N N 10.694 -9.526 -0.560 1.00 . B B . 110 LYS N 1 1
7 20074 2 1 46 LYS NZ N 11.225 -15.003 0.069 1.00 . B B . 110 LYS NZ 1 1
7 20075 2 1 46 LYS O O 10.296 -8.036 2.082 1.00 . B B . 110 LYS O 1 1
7 20076 2 1 47 ILE C C 7.403 -7.141 3.215 1.00 . B B . 111 ILE C 1 1
7 20077 2 1 47 ILE CA C 7.781 -6.934 1.757 1.00 . B B . 111 ILE CA 1 1
7 20078 2 1 47 ILE CB C 6.560 -6.383 1.015 1.00 . B B . 111 ILE CB 1 1
7 20079 2 1 47 ILE CD1 C 7.823 -6.469 -1.191 1.00 . B B . 111 ILE CD1 1 1
7 20080 2 1 47 ILE CG1 C 6.558 -6.814 -0.456 1.00 . B B . 111 ILE CG1 1 1
7 20081 2 1 47 ILE CG2 C 6.541 -4.873 1.142 1.00 . B B . 111 ILE CG2 1 1
7 20082 2 1 47 ILE H H 7.655 -8.647 0.556 1.00 . B B . 111 ILE H 1 1
7 20083 2 1 47 ILE HA H 8.568 -6.198 1.700 1.00 . B B . 111 ILE HA 1 1
7 20084 2 1 47 ILE HB H 5.683 -6.774 1.492 1.00 . B B . 111 ILE HB 1 1
7 20085 2 1 47 ILE HD11 H 8.260 -5.600 -0.736 1.00 . B B . 111 ILE HD11 1 1
7 20086 2 1 47 ILE HD12 H 7.596 -6.262 -2.226 1.00 . B B . 111 ILE HD12 1 1
7 20087 2 1 47 ILE HD13 H 8.516 -7.295 -1.129 1.00 . B B . 111 ILE HD13 1 1
7 20088 2 1 47 ILE HG12 H 6.436 -7.882 -0.510 1.00 . B B . 111 ILE HG12 1 1
7 20089 2 1 47 ILE HG13 H 5.734 -6.334 -0.965 1.00 . B B . 111 ILE HG13 1 1
7 20090 2 1 47 ILE HG21 H 7.439 -4.556 1.655 1.00 . B B . 111 ILE HG21 1 1
7 20091 2 1 47 ILE HG22 H 5.672 -4.568 1.706 1.00 . B B . 111 ILE HG22 1 1
7 20092 2 1 47 ILE HG23 H 6.509 -4.427 0.159 1.00 . B B . 111 ILE HG23 1 1
7 20093 2 1 47 ILE N N 8.259 -8.148 1.139 1.00 . B B . 111 ILE N 1 1
7 20094 2 1 47 ILE O O 6.616 -8.026 3.550 1.00 . B B . 111 ILE O 1 1
7 20095 2 1 48 HIS C C 6.373 -5.718 5.825 1.00 . B B . 112 HIS C 1 1
7 20096 2 1 48 HIS CA C 7.711 -6.360 5.499 1.00 . B B . 112 HIS CA 1 1
7 20097 2 1 48 HIS CB C 8.816 -5.629 6.251 1.00 . B B . 112 HIS CB 1 1
7 20098 2 1 48 HIS CD2 C 10.758 -6.777 7.502 1.00 . B B . 112 HIS CD2 1 1
7 20099 2 1 48 HIS CE1 C 11.809 -7.619 5.773 1.00 . B B . 112 HIS CE1 1 1
7 20100 2 1 48 HIS CG C 10.067 -6.426 6.397 1.00 . B B . 112 HIS CG 1 1
7 20101 2 1 48 HIS H H 8.622 -5.652 3.746 1.00 . B B . 112 HIS H 1 1
7 20102 2 1 48 HIS HA H 7.695 -7.394 5.806 1.00 . B B . 112 HIS HA 1 1
7 20103 2 1 48 HIS HB2 H 9.061 -4.723 5.715 1.00 . B B . 112 HIS HB2 1 1
7 20104 2 1 48 HIS HB3 H 8.463 -5.374 7.239 1.00 . B B . 112 HIS HB3 1 1
7 20105 2 1 48 HIS HD1 H 10.494 -6.886 4.386 1.00 . B B . 112 HIS HD1 1 1
7 20106 2 1 48 HIS HD2 H 10.506 -6.519 8.519 1.00 . B B . 112 HIS HD2 1 1
7 20107 2 1 48 HIS HE1 H 12.530 -8.145 5.164 1.00 . B B . 112 HIS HE1 1 1
7 20108 2 1 48 HIS HE2 H 12.577 -7.813 7.663 1.00 . B B . 112 HIS HE2 1 1
7 20109 2 1 48 HIS N N 7.978 -6.309 4.074 1.00 . B B . 112 HIS N 1 1
7 20110 2 1 48 HIS ND1 N 10.749 -6.968 5.330 1.00 . B B . 112 HIS ND1 1 1
7 20111 2 1 48 HIS NE2 N 11.838 -7.518 7.090 1.00 . B B . 112 HIS NE2 1 1
7 20112 2 1 48 HIS O O 5.518 -6.330 6.466 1.00 . B B . 112 HIS O 1 1
7 20113 2 1 49 HIS C C 4.831 -2.511 4.759 1.00 . B B . 113 HIS C 1 1
7 20114 2 1 49 HIS CA C 4.961 -3.752 5.641 1.00 . B B . 113 HIS CA 1 1
7 20115 2 1 49 HIS CB C 4.887 -3.351 7.113 1.00 . B B . 113 HIS CB 1 1
7 20116 2 1 49 HIS CD2 C 2.977 -1.615 7.382 1.00 . B B . 113 HIS CD2 1 1
7 20117 2 1 49 HIS CE1 C 1.527 -2.891 8.418 1.00 . B B . 113 HIS CE1 1 1
7 20118 2 1 49 HIS CG C 3.543 -2.837 7.527 1.00 . B B . 113 HIS CG 1 1
7 20119 2 1 49 HIS H H 6.895 -4.055 4.838 1.00 . B B . 113 HIS H 1 1
7 20120 2 1 49 HIS HA H 4.140 -4.417 5.421 1.00 . B B . 113 HIS HA 1 1
7 20121 2 1 49 HIS HB2 H 5.119 -4.210 7.724 1.00 . B B . 113 HIS HB2 1 1
7 20122 2 1 49 HIS HB3 H 5.612 -2.574 7.303 1.00 . B B . 113 HIS HB3 1 1
7 20123 2 1 49 HIS HD1 H 2.722 -4.553 8.434 1.00 . B B . 113 HIS HD1 1 1
7 20124 2 1 49 HIS HD2 H 3.427 -0.753 6.910 1.00 . B B . 113 HIS HD2 1 1
7 20125 2 1 49 HIS HE1 H 0.633 -3.237 8.916 1.00 . B B . 113 HIS HE1 1 1
7 20126 2 1 49 HIS HE2 H 1.058 -0.959 7.928 1.00 . B B . 113 HIS HE2 1 1
7 20127 2 1 49 HIS N N 6.196 -4.476 5.381 1.00 . B B . 113 HIS N 1 1
7 20128 2 1 49 HIS ND1 N 2.608 -3.613 8.181 1.00 . B B . 113 HIS ND1 1 1
7 20129 2 1 49 HIS NE2 N 1.726 -1.676 7.943 1.00 . B B . 113 HIS NE2 1 1
7 20130 2 1 49 HIS O O 5.477 -1.492 5.002 1.00 . B B . 113 HIS O 1 1
7 20131 2 1 50 LEU C C 2.515 -0.742 3.364 1.00 . B B . 114 LEU C 1 1
7 20132 2 1 50 LEU CA C 3.732 -1.485 2.840 1.00 . B B . 114 LEU CA 1 1
7 20133 2 1 50 LEU CB C 3.499 -2.019 1.413 1.00 . B B . 114 LEU CB 1 1
7 20134 2 1 50 LEU CD1 C 1.446 -0.786 0.588 1.00 . B B . 114 LEU CD1 1 1
7 20135 2 1 50 LEU CD2 C 3.697 0.271 0.376 1.00 . B B . 114 LEU CD2 1 1
7 20136 2 1 50 LEU CG C 2.931 -1.038 0.368 1.00 . B B . 114 LEU CG 1 1
7 20137 2 1 50 LEU H H 3.520 -3.454 3.586 1.00 . B B . 114 LEU H 1 1
7 20138 2 1 50 LEU HA H 4.591 -0.821 2.849 1.00 . B B . 114 LEU HA 1 1
7 20139 2 1 50 LEU HB2 H 4.447 -2.378 1.044 1.00 . B B . 114 LEU HB2 1 1
7 20140 2 1 50 LEU HB3 H 2.826 -2.859 1.480 1.00 . B B . 114 LEU HB3 1 1
7 20141 2 1 50 LEU HD11 H 1.303 0.205 1.006 1.00 . B B . 114 LEU HD11 1 1
7 20142 2 1 50 LEU HD12 H 1.053 -1.524 1.271 1.00 . B B . 114 LEU HD12 1 1
7 20143 2 1 50 LEU HD13 H 0.925 -0.856 -0.355 1.00 . B B . 114 LEU HD13 1 1
7 20144 2 1 50 LEU HD21 H 3.565 0.763 1.328 1.00 . B B . 114 LEU HD21 1 1
7 20145 2 1 50 LEU HD22 H 3.328 0.907 -0.415 1.00 . B B . 114 LEU HD22 1 1
7 20146 2 1 50 LEU HD23 H 4.743 0.073 0.215 1.00 . B B . 114 LEU HD23 1 1
7 20147 2 1 50 LEU HG H 3.044 -1.479 -0.614 1.00 . B B . 114 LEU HG 1 1
7 20148 2 1 50 LEU N N 3.987 -2.606 3.739 1.00 . B B . 114 LEU N 1 1
7 20149 2 1 50 LEU O O 1.469 -1.347 3.593 1.00 . B B . 114 LEU O 1 1
7 20150 2 1 51 GLU C C 1.527 2.770 3.582 1.00 . B B . 115 GLU C 1 1
7 20151 2 1 51 GLU CA C 1.537 1.339 4.094 1.00 . B B . 115 GLU CA 1 1
7 20152 2 1 51 GLU CB C 1.609 1.348 5.623 1.00 . B B . 115 GLU CB 1 1
7 20153 2 1 51 GLU CD C 2.770 2.204 7.698 1.00 . B B . 115 GLU CD 1 1
7 20154 2 1 51 GLU CG C 2.708 2.245 6.184 1.00 . B B . 115 GLU CG 1 1
7 20155 2 1 51 GLU H H 3.496 1.000 3.362 1.00 . B B . 115 GLU H 1 1
7 20156 2 1 51 GLU HA H 0.621 0.856 3.795 1.00 . B B . 115 GLU HA 1 1
7 20157 2 1 51 GLU HB2 H 0.662 1.691 6.013 1.00 . B B . 115 GLU HB2 1 1
7 20158 2 1 51 GLU HB3 H 1.787 0.341 5.969 1.00 . B B . 115 GLU HB3 1 1
7 20159 2 1 51 GLU HG2 H 3.668 1.929 5.789 1.00 . B B . 115 GLU HG2 1 1
7 20160 2 1 51 GLU HG3 H 2.514 3.262 5.876 1.00 . B B . 115 GLU HG3 1 1
7 20161 2 1 51 GLU N N 2.644 0.562 3.559 1.00 . B B . 115 GLU N 1 1
7 20162 2 1 51 GLU O O 2.536 3.288 3.104 1.00 . B B . 115 GLU O 1 1
7 20163 2 1 51 GLU OE1 O 3.461 1.318 8.240 1.00 . B B . 115 GLU OE1 1 1
7 20164 2 1 51 GLU OE2 O 2.126 3.059 8.341 1.00 . B B . 115 GLU OE2 1 1
7 20165 2 1 52 THR C C -0.542 5.545 4.367 1.00 . B B . 116 THR C 1 1
7 20166 2 1 52 THR CA C 0.196 4.775 3.276 1.00 . B B . 116 THR CA 1 1
7 20167 2 1 52 THR CB C -0.566 4.878 1.936 1.00 . B B . 116 THR CB 1 1
7 20168 2 1 52 THR CG2 C -2.043 5.167 2.158 1.00 . B B . 116 THR CG2 1 1
7 20169 2 1 52 THR H H -0.412 2.911 4.033 1.00 . B B . 116 THR H 1 1
7 20170 2 1 52 THR HA H 1.173 5.210 3.146 1.00 . B B . 116 THR HA 1 1
7 20171 2 1 52 THR HB H -0.471 3.933 1.414 1.00 . B B . 116 THR HB 1 1
7 20172 2 1 52 THR HG1 H 0.609 5.533 0.493 1.00 . B B . 116 THR HG1 1 1
7 20173 2 1 52 THR HG21 H -2.145 5.934 2.913 1.00 . B B . 116 THR HG21 1 1
7 20174 2 1 52 THR HG22 H -2.541 4.267 2.488 1.00 . B B . 116 THR HG22 1 1
7 20175 2 1 52 THR HG23 H -2.488 5.507 1.234 1.00 . B B . 116 THR HG23 1 1
7 20176 2 1 52 THR N N 0.364 3.398 3.684 1.00 . B B . 116 THR N 1 1
7 20177 2 1 52 THR O O -1.465 5.020 4.994 1.00 . B B . 116 THR O 1 1
7 20178 2 1 52 THR OG1 O 0.003 5.917 1.130 1.00 . B B . 116 THR OG1 1 1
7 20179 2 1 53 ARG C C -0.455 9.076 5.343 1.00 . B B . 117 ARG C 1 1
7 20180 2 1 53 ARG CA C -0.756 7.609 5.615 1.00 . B B . 117 ARG CA 1 1
7 20181 2 1 53 ARG CB C -0.275 7.220 7.015 1.00 . B B . 117 ARG CB 1 1
7 20182 2 1 53 ARG CD C 1.619 7.167 8.665 1.00 . B B . 117 ARG CD 1 1
7 20183 2 1 53 ARG CG C 1.220 7.414 7.220 1.00 . B B . 117 ARG CG 1 1
7 20184 2 1 53 ARG CZ C 1.032 8.001 10.906 1.00 . B B . 117 ARG CZ 1 1
7 20185 2 1 53 ARG H H 0.624 7.137 4.087 1.00 . B B . 117 ARG H 1 1
7 20186 2 1 53 ARG HA H -1.824 7.450 5.547 1.00 . B B . 117 ARG HA 1 1
7 20187 2 1 53 ARG HB2 H -0.796 7.823 7.743 1.00 . B B . 117 ARG HB2 1 1
7 20188 2 1 53 ARG HB3 H -0.507 6.180 7.187 1.00 . B B . 117 ARG HB3 1 1
7 20189 2 1 53 ARG HD2 H 1.352 6.155 8.932 1.00 . B B . 117 ARG HD2 1 1
7 20190 2 1 53 ARG HD3 H 2.688 7.293 8.757 1.00 . B B . 117 ARG HD3 1 1
7 20191 2 1 53 ARG HE H 0.418 8.810 9.188 1.00 . B B . 117 ARG HE 1 1
7 20192 2 1 53 ARG HG2 H 1.753 6.721 6.586 1.00 . B B . 117 ARG HG2 1 1
7 20193 2 1 53 ARG HG3 H 1.482 8.427 6.951 1.00 . B B . 117 ARG HG3 1 1
7 20194 2 1 53 ARG HH11 H 2.226 6.370 10.898 1.00 . B B . 117 ARG HH11 1 1
7 20195 2 1 53 ARG HH12 H 1.803 6.974 12.465 1.00 . B B . 117 ARG HH12 1 1
7 20196 2 1 53 ARG HH21 H -0.141 9.611 11.247 1.00 . B B . 117 ARG HH21 1 1
7 20197 2 1 53 ARG HH22 H 0.458 8.815 12.664 1.00 . B B . 117 ARG HH22 1 1
7 20198 2 1 53 ARG N N -0.125 6.776 4.604 1.00 . B B . 117 ARG N 1 1
7 20199 2 1 53 ARG NE N 0.952 8.089 9.581 1.00 . B B . 117 ARG NE 1 1
7 20200 2 1 53 ARG NH1 N 1.746 7.036 11.469 1.00 . B B . 117 ARG NH1 1 1
7 20201 2 1 53 ARG NH2 N 0.398 8.881 11.668 1.00 . B B . 117 ARG NH2 1 1
7 20202 2 1 53 ARG O O 0.546 9.389 4.706 1.00 . B B . 117 ARG O 1 1
7 20203 2 1 54 PRO C C 0.285 11.916 5.815 1.00 . B B . 118 PRO C 1 1
7 20204 2 1 54 PRO CA C -1.121 11.428 5.599 1.00 . B B . 118 PRO CA 1 1
7 20205 2 1 54 PRO CB C -2.026 12.081 6.619 1.00 . B B . 118 PRO CB 1 1
7 20206 2 1 54 PRO CD C -2.517 9.728 6.626 1.00 . B B . 118 PRO CD 1 1
7 20207 2 1 54 PRO CG C -3.117 11.098 6.845 1.00 . B B . 118 PRO CG 1 1
7 20208 2 1 54 PRO HA H -1.434 11.716 4.610 1.00 . B B . 118 PRO HA 1 1
7 20209 2 1 54 PRO HB2 H -1.465 12.267 7.517 1.00 . B B . 118 PRO HB2 1 1
7 20210 2 1 54 PRO HB3 H -2.394 13.015 6.217 1.00 . B B . 118 PRO HB3 1 1
7 20211 2 1 54 PRO HD2 H -2.258 9.276 7.572 1.00 . B B . 118 PRO HD2 1 1
7 20212 2 1 54 PRO HD3 H -3.203 9.097 6.081 1.00 . B B . 118 PRO HD3 1 1
7 20213 2 1 54 PRO HG2 H -3.486 11.187 7.856 1.00 . B B . 118 PRO HG2 1 1
7 20214 2 1 54 PRO HG3 H -3.909 11.275 6.143 1.00 . B B . 118 PRO HG3 1 1
7 20215 2 1 54 PRO N N -1.306 9.998 5.825 1.00 . B B . 118 PRO N 1 1
7 20216 2 1 54 PRO O O 1.014 11.449 6.691 1.00 . B B . 118 PRO O 1 1
7 20217 2 1 55 ALA C C 1.960 14.644 6.018 1.00 . B B . 119 ALA C 1 1
7 20218 2 1 55 ALA CA C 1.937 13.491 5.040 1.00 . B B . 119 ALA CA 1 1
7 20219 2 1 55 ALA CB C 2.304 14.032 3.695 1.00 . B B . 119 ALA CB 1 1
7 20220 2 1 55 ALA H H -0.027 13.195 4.341 1.00 . B B . 119 ALA H 1 1
7 20221 2 1 55 ALA HA H 2.660 12.757 5.328 1.00 . B B . 119 ALA HA 1 1
7 20222 2 1 55 ALA HB1 H 2.069 15.075 3.703 1.00 . B B . 119 ALA HB1 1 1
7 20223 2 1 55 ALA HB2 H 1.734 13.533 2.930 1.00 . B B . 119 ALA HB2 1 1
7 20224 2 1 55 ALA HB3 H 3.360 13.897 3.519 1.00 . B B . 119 ALA HB3 1 1
7 20225 2 1 55 ALA N N 0.639 12.868 4.986 1.00 . B B . 119 ALA N 1 1
7 20226 2 1 55 ALA O O 1.069 14.808 6.851 1.00 . B B . 119 ALA O 1 1
7 20227 2 1 56 GLN C C 4.112 17.599 5.977 1.00 . B B . 120 GLN C 1 1
7 20228 2 1 56 GLN CA C 3.194 16.629 6.690 1.00 . B B . 120 GLN CA 1 1
7 20229 2 1 56 GLN CB C 3.787 16.266 8.042 1.00 . B B . 120 GLN CB 1 1
7 20230 2 1 56 GLN CD C 4.971 14.534 9.442 1.00 . B B . 120 GLN CD 1 1
7 20231 2 1 56 GLN CG C 4.478 14.914 8.070 1.00 . B B . 120 GLN CG 1 1
7 20232 2 1 56 GLN H H 3.727 15.176 5.276 1.00 . B B . 120 GLN H 1 1
7 20233 2 1 56 GLN HA H 2.240 17.091 6.835 1.00 . B B . 120 GLN HA 1 1
7 20234 2 1 56 GLN HB2 H 4.508 17.017 8.310 1.00 . B B . 120 GLN HB2 1 1
7 20235 2 1 56 GLN HB3 H 3.003 16.258 8.762 1.00 . B B . 120 GLN HB3 1 1
7 20236 2 1 56 GLN HE21 H 6.291 13.298 8.628 1.00 . B B . 120 GLN HE21 1 1
7 20237 2 1 56 GLN HE22 H 6.277 13.366 10.346 1.00 . B B . 120 GLN HE22 1 1
7 20238 2 1 56 GLN HG2 H 3.782 14.162 7.751 1.00 . B B . 120 GLN HG2 1 1
7 20239 2 1 56 GLN HG3 H 5.319 14.935 7.394 1.00 . B B . 120 GLN HG3 1 1
7 20240 2 1 56 GLN N N 3.010 15.439 5.888 1.00 . B B . 120 GLN N 1 1
7 20241 2 1 56 GLN NE2 N 5.949 13.647 9.478 1.00 . B B . 120 GLN NE2 1 1
7 20242 2 1 56 GLN O O 3.666 18.550 5.337 1.00 . B B . 120 GLN O 1 1
7 20243 2 1 56 GLN OE1 O 4.467 15.015 10.456 1.00 . B B . 120 GLN OE1 1 1
7 20244 2 1 57 ARG C C 6.006 19.222 4.596 1.00 . B B . 121 ARG C 1 1
7 20245 2 1 57 ARG CA C 6.489 18.100 5.532 1.00 . B B . 121 ARG CA 1 1
7 20246 2 1 57 ARG CB C 7.463 17.170 4.800 1.00 . B B . 121 ARG CB 1 1
7 20247 2 1 57 ARG CD C 7.753 14.976 5.983 1.00 . B B . 121 ARG CD 1 1
7 20248 2 1 57 ARG CG C 7.053 15.710 4.852 1.00 . B B . 121 ARG CG 1 1
7 20249 2 1 57 ARG CZ C 10.000 14.020 5.674 1.00 . B B . 121 ARG CZ 1 1
7 20250 2 1 57 ARG H H 5.616 16.587 6.733 1.00 . B B . 121 ARG H 1 1
7 20251 2 1 57 ARG HA H 7.022 18.554 6.345 1.00 . B B . 121 ARG HA 1 1
7 20252 2 1 57 ARG HB2 H 7.521 17.470 3.764 1.00 . B B . 121 ARG HB2 1 1
7 20253 2 1 57 ARG HB3 H 8.441 17.265 5.249 1.00 . B B . 121 ARG HB3 1 1
7 20254 2 1 57 ARG HD2 H 7.444 15.408 6.923 1.00 . B B . 121 ARG HD2 1 1
7 20255 2 1 57 ARG HD3 H 7.463 13.935 5.953 1.00 . B B . 121 ARG HD3 1 1
7 20256 2 1 57 ARG HE H 9.611 15.956 5.948 1.00 . B B . 121 ARG HE 1 1
7 20257 2 1 57 ARG HG2 H 5.985 15.662 5.010 1.00 . B B . 121 ARG HG2 1 1
7 20258 2 1 57 ARG HG3 H 7.305 15.239 3.913 1.00 . B B . 121 ARG HG3 1 1
7 20259 2 1 57 ARG HH11 H 8.498 12.668 5.637 1.00 . B B . 121 ARG HH11 1 1
7 20260 2 1 57 ARG HH12 H 10.087 12.017 5.417 1.00 . B B . 121 ARG HH12 1 1
7 20261 2 1 57 ARG HH21 H 11.704 15.107 5.658 1.00 . B B . 121 ARG HH21 1 1
7 20262 2 1 57 ARG HH22 H 11.908 13.403 5.428 1.00 . B B . 121 ARG HH22 1 1
7 20263 2 1 57 ARG N N 5.394 17.328 6.136 1.00 . B B . 121 ARG N 1 1
7 20264 2 1 57 ARG NE N 9.206 15.067 5.873 1.00 . B B . 121 ARG NE 1 1
7 20265 2 1 57 ARG NH1 N 9.486 12.802 5.567 1.00 . B B . 121 ARG NH1 1 1
7 20266 2 1 57 ARG NH2 N 11.312 14.190 5.579 1.00 . B B . 121 ARG NH2 1 1
7 20267 2 1 57 ARG O O 6.189 20.397 4.914 1.00 . B B . 121 ARG O 1 1
7 20268 2 1 58 PRO C C 3.894 20.867 3.157 1.00 . B B . 122 PRO C 1 1
7 20269 2 1 58 PRO CA C 4.902 19.929 2.502 1.00 . B B . 122 PRO CA 1 1
7 20270 2 1 58 PRO CB C 4.246 19.134 1.368 1.00 . B B . 122 PRO CB 1 1
7 20271 2 1 58 PRO CD C 5.091 17.546 2.925 1.00 . B B . 122 PRO CD 1 1
7 20272 2 1 58 PRO CG C 3.984 17.793 1.948 1.00 . B B . 122 PRO CG 1 1
7 20273 2 1 58 PRO HA H 5.716 20.505 2.108 1.00 . B B . 122 PRO HA 1 1
7 20274 2 1 58 PRO HB2 H 3.331 19.620 1.066 1.00 . B B . 122 PRO HB2 1 1
7 20275 2 1 58 PRO HB3 H 4.924 19.075 0.528 1.00 . B B . 122 PRO HB3 1 1
7 20276 2 1 58 PRO HD2 H 4.758 16.896 3.722 1.00 . B B . 122 PRO HD2 1 1
7 20277 2 1 58 PRO HD3 H 5.952 17.126 2.427 1.00 . B B . 122 PRO HD3 1 1
7 20278 2 1 58 PRO HG2 H 3.038 17.803 2.455 1.00 . B B . 122 PRO HG2 1 1
7 20279 2 1 58 PRO HG3 H 3.992 17.044 1.170 1.00 . B B . 122 PRO HG3 1 1
7 20280 2 1 58 PRO N N 5.384 18.900 3.432 1.00 . B B . 122 PRO N 1 1
7 20281 2 1 58 PRO O O 4.174 22.048 3.364 1.00 . B B . 122 PRO O 1 1
7 20282 2 1 59 LEU C C 1.722 20.938 5.628 1.00 . B B . 123 LEU C 1 1
7 20283 2 1 59 LEU CA C 1.676 21.119 4.123 1.00 . B B . 123 LEU CA 1 1
7 20284 2 1 59 LEU CB C 0.297 20.717 3.587 1.00 . B B . 123 LEU CB 1 1
7 20285 2 1 59 LEU CD1 C 0.874 21.088 1.169 1.00 . B B . 123 LEU CD1 1 1
7 20286 2 1 59 LEU CD2 C -1.519 20.952 1.881 1.00 . B B . 123 LEU CD2 1 1
7 20287 2 1 59 LEU CG C -0.120 21.395 2.279 1.00 . B B . 123 LEU CG 1 1
7 20288 2 1 59 LEU H H 2.555 19.391 3.285 1.00 . B B . 123 LEU H 1 1
7 20289 2 1 59 LEU HA H 1.852 22.150 3.899 1.00 . B B . 123 LEU HA 1 1
7 20290 2 1 59 LEU HB2 H 0.295 19.649 3.429 1.00 . B B . 123 LEU HB2 1 1
7 20291 2 1 59 LEU HB3 H -0.444 20.953 4.339 1.00 . B B . 123 LEU HB3 1 1
7 20292 2 1 59 LEU HD11 H 1.831 21.527 1.411 1.00 . B B . 123 LEU HD11 1 1
7 20293 2 1 59 LEU HD12 H 0.514 21.500 0.238 1.00 . B B . 123 LEU HD12 1 1
7 20294 2 1 59 LEU HD13 H 0.985 20.019 1.069 1.00 . B B . 123 LEU HD13 1 1
7 20295 2 1 59 LEU HD21 H -2.139 20.890 2.764 1.00 . B B . 123 LEU HD21 1 1
7 20296 2 1 59 LEU HD22 H -1.469 19.983 1.408 1.00 . B B . 123 LEU HD22 1 1
7 20297 2 1 59 LEU HD23 H -1.942 21.668 1.194 1.00 . B B . 123 LEU HD23 1 1
7 20298 2 1 59 LEU HG H -0.136 22.465 2.425 1.00 . B B . 123 LEU HG 1 1
7 20299 2 1 59 LEU N N 2.721 20.334 3.480 1.00 . B B . 123 LEU N 1 1
7 20300 2 1 59 LEU O O 2.127 21.841 6.360 1.00 . B B . 123 LEU O 1 1
7 20301 2 1 60 ALA C C 0.150 20.104 8.206 1.00 . B B . 124 ALA C 1 1
7 20302 2 1 60 ALA CA C 1.288 19.401 7.485 1.00 . B B . 124 ALA CA 1 1
7 20303 2 1 60 ALA CB C 2.621 19.708 8.140 1.00 . B B . 124 ALA CB 1 1
7 20304 2 1 60 ALA H H 1.020 19.093 5.411 1.00 . B B . 124 ALA H 1 1
7 20305 2 1 60 ALA HA H 1.125 18.335 7.550 1.00 . B B . 124 ALA HA 1 1
7 20306 2 1 60 ALA HB1 H 3.410 19.283 7.540 1.00 . B B . 124 ALA HB1 1 1
7 20307 2 1 60 ALA HB2 H 2.646 19.278 9.130 1.00 . B B . 124 ALA HB2 1 1
7 20308 2 1 60 ALA HB3 H 2.755 20.777 8.206 1.00 . B B . 124 ALA HB3 1 1
7 20309 2 1 60 ALA N N 1.314 19.754 6.068 1.00 . B B . 124 ALA N 1 1
7 20310 2 1 60 ALA O O -0.640 19.462 8.900 1.00 . B B . 124 ALA O 1 1
7 20311 2 1 61 GLY C C -2.337 21.543 8.386 1.00 . B B . 125 GLY C 1 1
7 20312 2 1 61 GLY CA C -0.995 22.172 8.678 1.00 . B B . 125 GLY CA 1 1
7 20313 2 1 61 GLY H H 0.741 21.887 7.512 1.00 . B B . 125 GLY H 1 1
7 20314 2 1 61 GLY HA2 H -0.834 22.190 9.747 1.00 . B B . 125 GLY HA2 1 1
7 20315 2 1 61 GLY HA3 H -0.990 23.184 8.301 1.00 . B B . 125 GLY HA3 1 1
7 20316 2 1 61 GLY N N 0.072 21.423 8.050 1.00 . B B . 125 GLY N 1 1
7 20317 2 1 61 GLY O O -3.169 21.389 9.281 1.00 . B B . 125 GLY O 1 1
7 20318 2 1 62 SER C C -3.510 19.086 6.284 1.00 . B B . 126 SER C 1 1
7 20319 2 1 62 SER CA C -3.782 20.534 6.701 1.00 . B B . 126 SER CA 1 1
7 20320 2 1 62 SER CB C -4.391 21.309 5.532 1.00 . B B . 126 SER CB 1 1
7 20321 2 1 62 SER H H -1.877 21.368 6.433 1.00 . B B . 126 SER H 1 1
7 20322 2 1 62 SER HA H -4.470 20.542 7.534 1.00 . B B . 126 SER HA 1 1
7 20323 2 1 62 SER HB2 H -3.606 21.598 4.848 1.00 . B B . 126 SER HB2 1 1
7 20324 2 1 62 SER HB3 H -5.100 20.682 5.016 1.00 . B B . 126 SER HB3 1 1
7 20325 2 1 62 SER HG H -5.699 22.753 5.325 1.00 . B B . 126 SER HG 1 1
7 20326 2 1 62 SER N N -2.547 21.176 7.124 1.00 . B B . 126 SER N 1 1
7 20327 2 1 62 SER O O -2.365 18.718 6.024 1.00 . B B . 126 SER O 1 1
7 20328 2 1 62 SER OG O -5.053 22.479 5.981 1.00 . B B . 126 SER OG 1 1
7 20329 2 1 63 PRO C C -3.736 16.643 4.472 1.00 . B B . 127 PRO C 1 1
7 20330 2 1 63 PRO CA C -4.415 16.832 5.830 1.00 . B B . 127 PRO CA 1 1
7 20331 2 1 63 PRO CB C -5.860 16.326 5.773 1.00 . B B . 127 PRO CB 1 1
7 20332 2 1 63 PRO CD C -5.961 18.590 6.516 1.00 . B B . 127 PRO CD 1 1
7 20333 2 1 63 PRO CG C -6.622 17.250 6.658 1.00 . B B . 127 PRO CG 1 1
7 20334 2 1 63 PRO HA H -3.870 16.276 6.578 1.00 . B B . 127 PRO HA 1 1
7 20335 2 1 63 PRO HB2 H -6.219 16.369 4.755 1.00 . B B . 127 PRO HB2 1 1
7 20336 2 1 63 PRO HB3 H -5.903 15.310 6.134 1.00 . B B . 127 PRO HB3 1 1
7 20337 2 1 63 PRO HD2 H -6.405 19.147 5.705 1.00 . B B . 127 PRO HD2 1 1
7 20338 2 1 63 PRO HD3 H -6.031 19.143 7.439 1.00 . B B . 127 PRO HD3 1 1
7 20339 2 1 63 PRO HG2 H -7.650 17.304 6.337 1.00 . B B . 127 PRO HG2 1 1
7 20340 2 1 63 PRO HG3 H -6.563 16.910 7.681 1.00 . B B . 127 PRO HG3 1 1
7 20341 2 1 63 PRO N N -4.559 18.243 6.214 1.00 . B B . 127 PRO N 1 1
7 20342 2 1 63 PRO O O -4.156 17.218 3.468 1.00 . B B . 127 PRO O 1 1
7 20343 2 1 64 HIS C C -1.769 14.028 3.096 1.00 . B B . 128 HIS C 1 1
7 20344 2 1 64 HIS CA C -1.939 15.528 3.239 1.00 . B B . 128 HIS CA 1 1
7 20345 2 1 64 HIS CB C -0.574 16.200 3.228 1.00 . B B . 128 HIS CB 1 1
7 20346 2 1 64 HIS CD2 C 0.750 16.212 0.997 1.00 . B B . 128 HIS CD2 1 1
7 20347 2 1 64 HIS CE1 C -0.219 17.941 0.063 1.00 . B B . 128 HIS CE1 1 1
7 20348 2 1 64 HIS CG C -0.172 16.683 1.870 1.00 . B B . 128 HIS CG 1 1
7 20349 2 1 64 HIS H H -2.396 15.415 5.301 1.00 . B B . 128 HIS H 1 1
7 20350 2 1 64 HIS HA H -2.518 15.892 2.403 1.00 . B B . 128 HIS HA 1 1
7 20351 2 1 64 HIS HB2 H -0.589 17.040 3.891 1.00 . B B . 128 HIS HB2 1 1
7 20352 2 1 64 HIS HB3 H 0.166 15.490 3.561 1.00 . B B . 128 HIS HB3 1 1
7 20353 2 1 64 HIS HD1 H -1.468 18.326 1.635 1.00 . B B . 128 HIS HD1 1 1
7 20354 2 1 64 HIS HD2 H 1.403 15.364 1.150 1.00 . B B . 128 HIS HD2 1 1
7 20355 2 1 64 HIS HE1 H -0.482 18.714 -0.643 1.00 . B B . 128 HIS HE1 1 1
7 20356 2 1 64 HIS HE2 H 1.131 16.812 -0.975 1.00 . B B . 128 HIS HE2 1 1
7 20357 2 1 64 HIS N N -2.683 15.828 4.461 1.00 . B B . 128 HIS N 1 1
7 20358 2 1 64 HIS ND1 N -0.759 17.767 1.255 1.00 . B B . 128 HIS ND1 1 1
7 20359 2 1 64 HIS NE2 N 0.700 17.011 -0.119 1.00 . B B . 128 HIS NE2 1 1
7 20360 2 1 64 HIS O O -2.451 13.263 3.775 1.00 . B B . 128 HIS O 1 1
7 20361 2 1 65 LEU C C 0.804 11.794 1.829 1.00 . B B . 129 LEU C 1 1
7 20362 2 1 65 LEU CA C -0.671 12.179 1.972 1.00 . B B . 129 LEU CA 1 1
7 20363 2 1 65 LEU CB C -1.440 11.753 0.732 1.00 . B B . 129 LEU CB 1 1
7 20364 2 1 65 LEU CD1 C -3.164 10.696 2.245 1.00 . B B . 129 LEU CD1 1 1
7 20365 2 1 65 LEU CD2 C -3.750 12.725 0.896 1.00 . B B . 129 LEU CD2 1 1
7 20366 2 1 65 LEU CG C -2.930 11.444 0.937 1.00 . B B . 129 LEU CG 1 1
7 20367 2 1 65 LEU H H -0.368 14.255 1.679 1.00 . B B . 129 LEU H 1 1
7 20368 2 1 65 LEU HA H -1.072 11.655 2.822 1.00 . B B . 129 LEU HA 1 1
7 20369 2 1 65 LEU HB2 H -1.362 12.560 0.018 1.00 . B B . 129 LEU HB2 1 1
7 20370 2 1 65 LEU HB3 H -0.963 10.882 0.319 1.00 . B B . 129 LEU HB3 1 1
7 20371 2 1 65 LEU HD11 H -2.689 11.233 3.059 1.00 . B B . 129 LEU HD11 1 1
7 20372 2 1 65 LEU HD12 H -2.740 9.705 2.172 1.00 . B B . 129 LEU HD12 1 1
7 20373 2 1 65 LEU HD13 H -4.225 10.622 2.433 1.00 . B B . 129 LEU HD13 1 1
7 20374 2 1 65 LEU HD21 H -3.407 13.343 0.080 1.00 . B B . 129 LEU HD21 1 1
7 20375 2 1 65 LEU HD22 H -3.634 13.258 1.826 1.00 . B B . 129 LEU HD22 1 1
7 20376 2 1 65 LEU HD23 H -4.792 12.480 0.749 1.00 . B B . 129 LEU HD23 1 1
7 20377 2 1 65 LEU HG H -3.268 10.809 0.131 1.00 . B B . 129 LEU HG 1 1
7 20378 2 1 65 LEU N N -0.883 13.603 2.197 1.00 . B B . 129 LEU N 1 1
7 20379 2 1 65 LEU O O 1.571 12.435 1.109 1.00 . B B . 129 LEU O 1 1
7 20380 2 1 66 GLU C C 2.491 8.692 2.150 1.00 . B B . 130 GLU C 1 1
7 20381 2 1 66 GLU CA C 2.524 10.172 2.525 1.00 . B B . 130 GLU CA 1 1
7 20382 2 1 66 GLU CB C 3.189 10.348 3.891 1.00 . B B . 130 GLU CB 1 1
7 20383 2 1 66 GLU CD C 5.077 11.388 5.208 1.00 . B B . 130 GLU CD 1 1
7 20384 2 1 66 GLU CG C 4.398 11.267 3.858 1.00 . B B . 130 GLU CG 1 1
7 20385 2 1 66 GLU H H 0.489 10.273 3.067 1.00 . B B . 130 GLU H 1 1
7 20386 2 1 66 GLU HA H 3.097 10.707 1.781 1.00 . B B . 130 GLU HA 1 1
7 20387 2 1 66 GLU HB2 H 2.468 10.761 4.581 1.00 . B B . 130 GLU HB2 1 1
7 20388 2 1 66 GLU HB3 H 3.509 9.381 4.251 1.00 . B B . 130 GLU HB3 1 1
7 20389 2 1 66 GLU HG2 H 5.111 10.877 3.147 1.00 . B B . 130 GLU HG2 1 1
7 20390 2 1 66 GLU HG3 H 4.075 12.246 3.542 1.00 . B B . 130 GLU HG3 1 1
7 20391 2 1 66 GLU N N 1.168 10.719 2.526 1.00 . B B . 130 GLU N 1 1
7 20392 2 1 66 GLU O O 1.434 8.160 1.810 1.00 . B B . 130 GLU O 1 1
7 20393 2 1 66 GLU OE1 O 5.927 10.530 5.524 1.00 . B B . 130 GLU OE1 1 1
7 20394 2 1 66 GLU OE2 O 4.762 12.343 5.949 1.00 . B B . 130 GLU OE2 1 1
7 20395 2 1 67 TYR C C 4.914 5.916 2.482 1.00 . B B . 131 TYR C 1 1
7 20396 2 1 67 TYR CA C 3.698 6.618 1.847 1.00 . B B . 131 TYR CA 1 1
7 20397 2 1 67 TYR CB C 3.588 6.515 0.322 1.00 . B B . 131 TYR CB 1 1
7 20398 2 1 67 TYR CD1 C 5.842 6.168 -0.658 1.00 . B B . 131 TYR CD1 1 1
7 20399 2 1 67 TYR CD2 C 4.267 4.401 -0.866 1.00 . B B . 131 TYR CD2 1 1
7 20400 2 1 67 TYR CE1 C 6.765 5.433 -1.375 1.00 . B B . 131 TYR CE1 1 1
7 20401 2 1 67 TYR CE2 C 5.184 3.651 -1.573 1.00 . B B . 131 TYR CE2 1 1
7 20402 2 1 67 TYR CG C 4.593 5.665 -0.392 1.00 . B B . 131 TYR CG 1 1
7 20403 2 1 67 TYR CZ C 6.433 4.172 -1.827 1.00 . B B . 131 TYR CZ 1 1
7 20404 2 1 67 TYR H H 4.398 8.428 2.682 1.00 . B B . 131 TYR H 1 1
7 20405 2 1 67 TYR HA H 2.814 6.161 2.272 1.00 . B B . 131 TYR HA 1 1
7 20406 2 1 67 TYR HB2 H 2.619 6.124 0.077 1.00 . B B . 131 TYR HB2 1 1
7 20407 2 1 67 TYR HB3 H 3.663 7.514 -0.086 1.00 . B B . 131 TYR HB3 1 1
7 20408 2 1 67 TYR HD1 H 6.093 7.151 -0.269 1.00 . B B . 131 TYR HD1 1 1
7 20409 2 1 67 TYR HD2 H 3.285 4.000 -0.663 1.00 . B B . 131 TYR HD2 1 1
7 20410 2 1 67 TYR HE1 H 7.733 5.844 -1.585 1.00 . B B . 131 TYR HE1 1 1
7 20411 2 1 67 TYR HE2 H 4.920 2.664 -1.926 1.00 . B B . 131 TYR HE2 1 1
7 20412 2 1 67 TYR HH H 6.911 2.989 -3.265 1.00 . B B . 131 TYR HH 1 1
7 20413 2 1 67 TYR N N 3.645 8.024 2.213 1.00 . B B . 131 TYR N 1 1
7 20414 2 1 67 TYR O O 6.045 6.043 2.028 1.00 . B B . 131 TYR O 1 1
7 20415 2 1 67 TYR OH O 7.352 3.436 -2.539 1.00 . B B . 131 TYR OH 1 1
7 20416 2 1 68 PHE C C 5.763 3.022 3.904 1.00 . B B . 132 PHE C 1 1
7 20417 2 1 68 PHE CA C 5.678 4.486 4.337 1.00 . B B . 132 PHE CA 1 1
7 20418 2 1 68 PHE CB C 5.359 4.588 5.839 1.00 . B B . 132 PHE CB 1 1
7 20419 2 1 68 PHE CD1 C 7.549 3.456 6.374 1.00 . B B . 132 PHE CD1 1 1
7 20420 2 1 68 PHE CD2 C 5.805 3.373 7.993 1.00 . B B . 132 PHE CD2 1 1
7 20421 2 1 68 PHE CE1 C 8.370 2.729 7.214 1.00 . B B . 132 PHE CE1 1 1
7 20422 2 1 68 PHE CE2 C 6.620 2.645 8.839 1.00 . B B . 132 PHE CE2 1 1
7 20423 2 1 68 PHE CG C 6.258 3.785 6.750 1.00 . B B . 132 PHE CG 1 1
7 20424 2 1 68 PHE CZ C 7.905 2.321 8.449 1.00 . B B . 132 PHE CZ 1 1
7 20425 2 1 68 PHE H H 3.739 5.202 3.912 1.00 . B B . 132 PHE H 1 1
7 20426 2 1 68 PHE HA H 6.628 4.959 4.147 1.00 . B B . 132 PHE HA 1 1
7 20427 2 1 68 PHE HB2 H 5.436 5.621 6.140 1.00 . B B . 132 PHE HB2 1 1
7 20428 2 1 68 PHE HB3 H 4.345 4.253 6.000 1.00 . B B . 132 PHE HB3 1 1
7 20429 2 1 68 PHE HD1 H 7.908 3.769 5.410 1.00 . B B . 132 PHE HD1 1 1
7 20430 2 1 68 PHE HD2 H 4.801 3.625 8.300 1.00 . B B . 132 PHE HD2 1 1
7 20431 2 1 68 PHE HE1 H 9.375 2.478 6.907 1.00 . B B . 132 PHE HE1 1 1
7 20432 2 1 68 PHE HE2 H 6.252 2.327 9.803 1.00 . B B . 132 PHE HE2 1 1
7 20433 2 1 68 PHE HZ H 8.543 1.753 9.108 1.00 . B B . 132 PHE HZ 1 1
7 20434 2 1 68 PHE N N 4.651 5.215 3.584 1.00 . B B . 132 PHE N 1 1
7 20435 2 1 68 PHE O O 4.755 2.323 3.857 1.00 . B B . 132 PHE O 1 1
7 20436 2 1 69 VAL C C 8.450 0.568 3.745 1.00 . B B . 133 VAL C 1 1
7 20437 2 1 69 VAL CA C 7.185 1.177 3.165 1.00 . B B . 133 VAL CA 1 1
7 20438 2 1 69 VAL CB C 7.318 1.066 1.638 1.00 . B B . 133 VAL CB 1 1
7 20439 2 1 69 VAL CG1 C 7.016 -0.349 1.173 1.00 . B B . 133 VAL CG1 1 1
7 20440 2 1 69 VAL CG2 C 6.440 2.071 0.946 1.00 . B B . 133 VAL CG2 1 1
7 20441 2 1 69 VAL H H 7.751 3.161 3.658 1.00 . B B . 133 VAL H 1 1
7 20442 2 1 69 VAL HA H 6.330 0.594 3.473 1.00 . B B . 133 VAL HA 1 1
7 20443 2 1 69 VAL HB H 8.332 1.294 1.380 1.00 . B B . 133 VAL HB 1 1
7 20444 2 1 69 VAL HG11 H 7.573 -1.053 1.776 1.00 . B B . 133 VAL HG11 1 1
7 20445 2 1 69 VAL HG12 H 7.301 -0.457 0.137 1.00 . B B . 133 VAL HG12 1 1
7 20446 2 1 69 VAL HG13 H 5.960 -0.545 1.279 1.00 . B B . 133 VAL HG13 1 1
7 20447 2 1 69 VAL HG21 H 5.965 2.669 1.687 1.00 . B B . 133 VAL HG21 1 1
7 20448 2 1 69 VAL HG22 H 5.697 1.562 0.356 1.00 . B B . 133 VAL HG22 1 1
7 20449 2 1 69 VAL HG23 H 7.043 2.697 0.306 1.00 . B B . 133 VAL HG23 1 1
7 20450 2 1 69 VAL N N 6.980 2.560 3.598 1.00 . B B . 133 VAL N 1 1
7 20451 2 1 69 VAL O O 9.450 1.250 3.938 1.00 . B B . 133 VAL O 1 1
7 20452 2 1 70 ARG C C 9.565 -2.818 3.780 1.00 . B B . 134 ARG C 1 1
7 20453 2 1 70 ARG CA C 9.521 -1.485 4.515 1.00 . B B . 134 ARG CA 1 1
7 20454 2 1 70 ARG CB C 9.434 -1.696 6.029 1.00 . B B . 134 ARG CB 1 1
7 20455 2 1 70 ARG CD C 7.965 -1.829 8.061 1.00 . B B . 134 ARG CD 1 1
7 20456 2 1 70 ARG CG C 8.019 -1.898 6.543 1.00 . B B . 134 ARG CG 1 1
7 20457 2 1 70 ARG CZ C 8.686 -3.160 10.000 1.00 . B B . 134 ARG CZ 1 1
7 20458 2 1 70 ARG H H 7.516 -1.177 3.928 1.00 . B B . 134 ARG H 1 1
7 20459 2 1 70 ARG HA H 10.417 -0.929 4.281 1.00 . B B . 134 ARG HA 1 1
7 20460 2 1 70 ARG HB2 H 10.015 -2.566 6.293 1.00 . B B . 134 ARG HB2 1 1
7 20461 2 1 70 ARG HB3 H 9.853 -0.831 6.524 1.00 . B B . 134 ARG HB3 1 1
7 20462 2 1 70 ARG HD2 H 8.420 -0.904 8.382 1.00 . B B . 134 ARG HD2 1 1
7 20463 2 1 70 ARG HD3 H 6.931 -1.847 8.372 1.00 . B B . 134 ARG HD3 1 1
7 20464 2 1 70 ARG HE H 9.153 -3.563 8.101 1.00 . B B . 134 ARG HE 1 1
7 20465 2 1 70 ARG HG2 H 7.385 -1.125 6.135 1.00 . B B . 134 ARG HG2 1 1
7 20466 2 1 70 ARG HG3 H 7.665 -2.866 6.221 1.00 . B B . 134 ARG HG3 1 1
7 20467 2 1 70 ARG HH11 H 7.547 -1.551 10.454 1.00 . B B . 134 ARG HH11 1 1
7 20468 2 1 70 ARG HH12 H 8.060 -2.503 11.807 1.00 . B B . 134 ARG HH12 1 1
7 20469 2 1 70 ARG HH21 H 9.829 -4.821 9.879 1.00 . B B . 134 ARG HH21 1 1
7 20470 2 1 70 ARG HH22 H 9.355 -4.361 11.479 1.00 . B B . 134 ARG HH22 1 1
7 20471 2 1 70 ARG N N 8.380 -0.726 4.020 1.00 . B B . 134 ARG N 1 1
7 20472 2 1 70 ARG NE N 8.670 -2.943 8.688 1.00 . B B . 134 ARG NE 1 1
7 20473 2 1 70 ARG NH1 N 8.045 -2.337 10.821 1.00 . B B . 134 ARG NH1 1 1
7 20474 2 1 70 ARG NH2 N 9.344 -4.198 10.493 1.00 . B B . 134 ARG NH2 1 1
7 20475 2 1 70 ARG O O 8.615 -3.598 3.843 1.00 . B B . 134 ARG O 1 1
7 20476 2 1 71 PHE C C 12.219 -4.793 2.221 1.00 . B B . 135 PHE C 1 1
7 20477 2 1 71 PHE CA C 10.779 -4.300 2.295 1.00 . B B . 135 PHE CA 1 1
7 20478 2 1 71 PHE CB C 10.221 -4.065 0.888 1.00 . B B . 135 PHE CB 1 1
7 20479 2 1 71 PHE CD1 C 11.216 -1.803 0.347 1.00 . B B . 135 PHE CD1 1 1
7 20480 2 1 71 PHE CD2 C 11.664 -3.631 -1.119 1.00 . B B . 135 PHE CD2 1 1
7 20481 2 1 71 PHE CE1 C 11.970 -0.975 -0.457 1.00 . B B . 135 PHE CE1 1 1
7 20482 2 1 71 PHE CE2 C 12.421 -2.800 -1.923 1.00 . B B . 135 PHE CE2 1 1
7 20483 2 1 71 PHE CG C 11.053 -3.147 0.027 1.00 . B B . 135 PHE CG 1 1
7 20484 2 1 71 PHE CZ C 12.573 -1.472 -1.592 1.00 . B B . 135 PHE CZ 1 1
7 20485 2 1 71 PHE H H 11.417 -2.453 3.104 1.00 . B B . 135 PHE H 1 1
7 20486 2 1 71 PHE HA H 10.185 -5.058 2.777 1.00 . B B . 135 PHE HA 1 1
7 20487 2 1 71 PHE HB2 H 10.146 -5.012 0.377 1.00 . B B . 135 PHE HB2 1 1
7 20488 2 1 71 PHE HB3 H 9.234 -3.631 0.972 1.00 . B B . 135 PHE HB3 1 1
7 20489 2 1 71 PHE HD1 H 10.753 -1.402 1.236 1.00 . B B . 135 PHE HD1 1 1
7 20490 2 1 71 PHE HD2 H 11.546 -4.673 -1.383 1.00 . B B . 135 PHE HD2 1 1
7 20491 2 1 71 PHE HE1 H 12.084 0.062 -0.200 1.00 . B B . 135 PHE HE1 1 1
7 20492 2 1 71 PHE HE2 H 12.893 -3.192 -2.813 1.00 . B B . 135 PHE HE2 1 1
7 20493 2 1 71 PHE HZ H 13.162 -0.821 -2.220 1.00 . B B . 135 PHE HZ 1 1
7 20494 2 1 71 PHE N N 10.664 -3.078 3.077 1.00 . B B . 135 PHE N 1 1
7 20495 2 1 71 PHE O O 13.158 -4.064 2.540 1.00 . B B . 135 PHE O 1 1
7 20496 2 1 72 GLU C C 13.871 -7.223 0.273 1.00 . B B . 136 GLU C 1 1
7 20497 2 1 72 GLU CA C 13.695 -6.652 1.673 1.00 . B B . 136 GLU CA 1 1
7 20498 2 1 72 GLU CB C 13.893 -7.741 2.733 1.00 . B B . 136 GLU CB 1 1
7 20499 2 1 72 GLU CD C 13.463 -10.172 3.277 1.00 . B B . 136 GLU CD 1 1
7 20500 2 1 72 GLU CG C 13.784 -9.157 2.194 1.00 . B B . 136 GLU CG 1 1
7 20501 2 1 72 GLU H H 11.578 -6.564 1.549 1.00 . B B . 136 GLU H 1 1
7 20502 2 1 72 GLU HA H 14.434 -5.879 1.832 1.00 . B B . 136 GLU HA 1 1
7 20503 2 1 72 GLU HB2 H 14.875 -7.622 3.164 1.00 . B B . 136 GLU HB2 1 1
7 20504 2 1 72 GLU HB3 H 13.158 -7.614 3.510 1.00 . B B . 136 GLU HB3 1 1
7 20505 2 1 72 GLU HG2 H 13.012 -9.181 1.446 1.00 . B B . 136 GLU HG2 1 1
7 20506 2 1 72 GLU HG3 H 14.725 -9.428 1.740 1.00 . B B . 136 GLU HG3 1 1
7 20507 2 1 72 GLU N N 12.376 -6.042 1.795 1.00 . B B . 136 GLU N 1 1
7 20508 2 1 72 GLU O O 12.950 -7.812 -0.284 1.00 . B B . 136 GLU O 1 1
7 20509 2 1 72 GLU OE1 O 12.388 -10.052 3.904 1.00 . B B . 136 GLU OE1 1 1
7 20510 2 1 72 GLU OE2 O 14.287 -11.082 3.501 1.00 . B B . 136 GLU OE2 1 1
7 20511 2 1 73 VAL C C 16.838 -7.830 -1.739 1.00 . B B . 137 VAL C 1 1
7 20512 2 1 73 VAL CA C 15.365 -7.524 -1.634 1.00 . B B . 137 VAL CA 1 1
7 20513 2 1 73 VAL CB C 15.070 -6.479 -2.728 1.00 . B B . 137 VAL CB 1 1
7 20514 2 1 73 VAL CG1 C 14.963 -7.166 -4.074 1.00 . B B . 137 VAL CG1 1 1
7 20515 2 1 73 VAL CG2 C 13.826 -5.676 -2.426 1.00 . B B . 137 VAL CG2 1 1
7 20516 2 1 73 VAL H H 15.778 -6.664 0.260 1.00 . B B . 137 VAL H 1 1
7 20517 2 1 73 VAL HA H 14.777 -8.408 -1.844 1.00 . B B . 137 VAL HA 1 1
7 20518 2 1 73 VAL HB H 15.902 -5.798 -2.780 1.00 . B B . 137 VAL HB 1 1
7 20519 2 1 73 VAL HG11 H 15.760 -6.817 -4.726 1.00 . B B . 137 VAL HG11 1 1
7 20520 2 1 73 VAL HG12 H 14.005 -6.949 -4.510 1.00 . B B . 137 VAL HG12 1 1
7 20521 2 1 73 VAL HG13 H 15.055 -8.229 -3.940 1.00 . B B . 137 VAL HG13 1 1
7 20522 2 1 73 VAL HG21 H 13.201 -5.645 -3.304 1.00 . B B . 137 VAL HG21 1 1
7 20523 2 1 73 VAL HG22 H 14.104 -4.673 -2.146 1.00 . B B . 137 VAL HG22 1 1
7 20524 2 1 73 VAL HG23 H 13.282 -6.137 -1.618 1.00 . B B . 137 VAL HG23 1 1
7 20525 2 1 73 VAL N N 15.060 -7.056 -0.281 1.00 . B B . 137 VAL N 1 1
7 20526 2 1 73 VAL O O 17.643 -7.025 -1.288 1.00 . B B . 137 VAL O 1 1
7 20527 2 1 74 PRO C C 19.457 -8.005 -2.739 1.00 . B B . 138 PRO C 1 1
7 20528 2 1 74 PRO CA C 18.642 -9.273 -2.516 1.00 . B B . 138 PRO CA 1 1
7 20529 2 1 74 PRO CB C 18.608 -10.124 -3.776 1.00 . B B . 138 PRO CB 1 1
7 20530 2 1 74 PRO CD C 16.373 -10.020 -2.909 1.00 . B B . 138 PRO CD 1 1
7 20531 2 1 74 PRO CG C 17.346 -10.909 -3.645 1.00 . B B . 138 PRO CG 1 1
7 20532 2 1 74 PRO HA H 19.036 -9.838 -1.687 1.00 . B B . 138 PRO HA 1 1
7 20533 2 1 74 PRO HB2 H 18.580 -9.475 -4.642 1.00 . B B . 138 PRO HB2 1 1
7 20534 2 1 74 PRO HB3 H 19.475 -10.765 -3.815 1.00 . B B . 138 PRO HB3 1 1
7 20535 2 1 74 PRO HD2 H 15.645 -9.616 -3.593 1.00 . B B . 138 PRO HD2 1 1
7 20536 2 1 74 PRO HD3 H 15.885 -10.567 -2.117 1.00 . B B . 138 PRO HD3 1 1
7 20537 2 1 74 PRO HG2 H 16.962 -11.152 -4.625 1.00 . B B . 138 PRO HG2 1 1
7 20538 2 1 74 PRO HG3 H 17.530 -11.810 -3.080 1.00 . B B . 138 PRO HG3 1 1
7 20539 2 1 74 PRO N N 17.235 -8.953 -2.358 1.00 . B B . 138 PRO N 1 1
7 20540 2 1 74 PRO O O 19.092 -7.162 -3.553 1.00 . B B . 138 PRO O 1 1
7 20541 2 1 75 SER C C 21.675 -6.254 -3.505 1.00 . B B . 139 SER C 1 1
7 20542 2 1 75 SER CA C 21.410 -6.697 -2.064 1.00 . B B . 139 SER CA 1 1
7 20543 2 1 75 SER CB C 22.739 -6.976 -1.360 1.00 . B B . 139 SER CB 1 1
7 20544 2 1 75 SER H H 20.812 -8.629 -1.422 1.00 . B B . 139 SER H 1 1
7 20545 2 1 75 SER HA H 20.905 -5.893 -1.543 1.00 . B B . 139 SER HA 1 1
7 20546 2 1 75 SER HB2 H 23.366 -6.100 -1.419 1.00 . B B . 139 SER HB2 1 1
7 20547 2 1 75 SER HB3 H 22.551 -7.216 -0.324 1.00 . B B . 139 SER HB3 1 1
7 20548 2 1 75 SER HG H 22.949 -8.335 -2.756 1.00 . B B . 139 SER HG 1 1
7 20549 2 1 75 SER N N 20.549 -7.879 -1.996 1.00 . B B . 139 SER N 1 1
7 20550 2 1 75 SER O O 22.028 -5.100 -3.748 1.00 . B B . 139 SER O 1 1
7 20551 2 1 75 SER OG O 23.419 -8.063 -1.964 1.00 . B B . 139 SER OG 1 1
7 20552 2 1 76 GLY C C 20.457 -6.532 -6.585 1.00 . B B . 140 GLY C 1 1
7 20553 2 1 76 GLY CA C 21.741 -6.843 -5.850 1.00 . B B . 140 GLY CA 1 1
7 20554 2 1 76 GLY H H 21.196 -8.068 -4.213 1.00 . B B . 140 GLY H 1 1
7 20555 2 1 76 GLY HA2 H 22.393 -5.985 -5.903 1.00 . B B . 140 GLY HA2 1 1
7 20556 2 1 76 GLY HA3 H 22.226 -7.681 -6.330 1.00 . B B . 140 GLY HA3 1 1
7 20557 2 1 76 GLY N N 21.510 -7.171 -4.456 1.00 . B B . 140 GLY N 1 1
7 20558 2 1 76 GLY O O 20.405 -5.630 -7.422 1.00 . B B . 140 GLY O 1 1
7 20559 2 1 77 ASP C C 17.463 -5.871 -6.375 1.00 . B B . 141 ASP C 1 1
7 20560 2 1 77 ASP CA C 18.117 -7.137 -6.879 1.00 . B B . 141 ASP CA 1 1
7 20561 2 1 77 ASP CB C 17.272 -8.365 -6.556 1.00 . B B . 141 ASP CB 1 1
7 20562 2 1 77 ASP CG C 16.592 -8.951 -7.773 1.00 . B B . 141 ASP CG 1 1
7 20563 2 1 77 ASP H H 19.527 -7.982 -5.590 1.00 . B B . 141 ASP H 1 1
7 20564 2 1 77 ASP HA H 18.251 -7.056 -7.949 1.00 . B B . 141 ASP HA 1 1
7 20565 2 1 77 ASP HB2 H 17.910 -9.124 -6.133 1.00 . B B . 141 ASP HB2 1 1
7 20566 2 1 77 ASP HB3 H 16.523 -8.096 -5.833 1.00 . B B . 141 ASP HB3 1 1
7 20567 2 1 77 ASP N N 19.417 -7.291 -6.263 1.00 . B B . 141 ASP N 1 1
7 20568 2 1 77 ASP O O 16.524 -5.352 -6.969 1.00 . B B . 141 ASP O 1 1
7 20569 2 1 77 ASP OD1 O 17.070 -8.696 -8.899 1.00 . B B . 141 ASP OD1 1 1
7 20570 2 1 77 ASP OD2 O 15.594 -9.680 -7.601 1.00 . B B . 141 ASP OD2 1 1
7 20571 2 1 78 LEU C C 17.679 -3.080 -5.690 1.00 . B B . 142 LEU C 1 1
7 20572 2 1 78 LEU CA C 17.463 -4.173 -4.676 1.00 . B B . 142 LEU CA 1 1
7 20573 2 1 78 LEU CB C 18.232 -3.842 -3.412 1.00 . B B . 142 LEU CB 1 1
7 20574 2 1 78 LEU CD1 C 16.269 -3.245 -2.037 1.00 . B B . 142 LEU CD1 1 1
7 20575 2 1 78 LEU CD2 C 18.509 -2.251 -1.497 1.00 . B B . 142 LEU CD2 1 1
7 20576 2 1 78 LEU CG C 17.582 -2.743 -2.591 1.00 . B B . 142 LEU CG 1 1
7 20577 2 1 78 LEU H H 18.624 -5.913 -4.769 1.00 . B B . 142 LEU H 1 1
7 20578 2 1 78 LEU HA H 16.411 -4.271 -4.456 1.00 . B B . 142 LEU HA 1 1
7 20579 2 1 78 LEU HB2 H 18.311 -4.745 -2.817 1.00 . B B . 142 LEU HB2 1 1
7 20580 2 1 78 LEU HB3 H 19.225 -3.521 -3.689 1.00 . B B . 142 LEU HB3 1 1
7 20581 2 1 78 LEU HD11 H 15.762 -3.803 -2.815 1.00 . B B . 142 LEU HD11 1 1
7 20582 2 1 78 LEU HD12 H 15.659 -2.407 -1.733 1.00 . B B . 142 LEU HD12 1 1
7 20583 2 1 78 LEU HD13 H 16.453 -3.889 -1.190 1.00 . B B . 142 LEU HD13 1 1
7 20584 2 1 78 LEU HD21 H 18.980 -3.093 -1.020 1.00 . B B . 142 LEU HD21 1 1
7 20585 2 1 78 LEU HD22 H 17.942 -1.694 -0.767 1.00 . B B . 142 LEU HD22 1 1
7 20586 2 1 78 LEU HD23 H 19.267 -1.612 -1.927 1.00 . B B . 142 LEU HD23 1 1
7 20587 2 1 78 LEU HG H 17.364 -1.913 -3.243 1.00 . B B . 142 LEU HG 1 1
7 20588 2 1 78 LEU N N 17.941 -5.407 -5.241 1.00 . B B . 142 LEU N 1 1
7 20589 2 1 78 LEU O O 16.753 -2.465 -6.194 1.00 . B B . 142 LEU O 1 1
7 20590 2 1 79 ALA C C 18.574 -2.070 -8.241 1.00 . B B . 143 ALA C 1 1
7 20591 2 1 79 ALA CA C 19.363 -1.881 -6.952 1.00 . B B . 143 ALA CA 1 1
7 20592 2 1 79 ALA CB C 20.839 -2.074 -7.227 1.00 . B B . 143 ALA CB 1 1
7 20593 2 1 79 ALA H H 19.619 -3.346 -5.458 1.00 . B B . 143 ALA H 1 1
7 20594 2 1 79 ALA HA H 19.204 -0.887 -6.562 1.00 . B B . 143 ALA HA 1 1
7 20595 2 1 79 ALA HB1 H 21.020 -3.124 -7.426 1.00 . B B . 143 ALA HB1 1 1
7 20596 2 1 79 ALA HB2 H 21.413 -1.763 -6.365 1.00 . B B . 143 ALA HB2 1 1
7 20597 2 1 79 ALA HB3 H 21.128 -1.489 -8.086 1.00 . B B . 143 ALA HB3 1 1
7 20598 2 1 79 ALA N N 18.942 -2.853 -5.962 1.00 . B B . 143 ALA N 1 1
7 20599 2 1 79 ALA O O 18.398 -1.136 -9.023 1.00 . B B . 143 ALA O 1 1
7 20600 2 1 80 ALA C C 15.993 -2.976 -9.663 1.00 . B B . 144 ALA C 1 1
7 20601 2 1 80 ALA CA C 17.352 -3.651 -9.633 1.00 . B B . 144 ALA CA 1 1
7 20602 2 1 80 ALA CB C 17.172 -5.154 -9.695 1.00 . B B . 144 ALA CB 1 1
7 20603 2 1 80 ALA H H 18.253 -3.988 -7.763 1.00 . B B . 144 ALA H 1 1
7 20604 2 1 80 ALA HA H 17.919 -3.345 -10.497 1.00 . B B . 144 ALA HA 1 1
7 20605 2 1 80 ALA HB1 H 16.446 -5.450 -8.946 1.00 . B B . 144 ALA HB1 1 1
7 20606 2 1 80 ALA HB2 H 18.116 -5.640 -9.498 1.00 . B B . 144 ALA HB2 1 1
7 20607 2 1 80 ALA HB3 H 16.817 -5.435 -10.674 1.00 . B B . 144 ALA HB3 1 1
7 20608 2 1 80 ALA N N 18.105 -3.299 -8.445 1.00 . B B . 144 ALA N 1 1
7 20609 2 1 80 ALA O O 15.651 -2.295 -10.631 1.00 . B B . 144 ALA O 1 1
7 20610 2 1 81 LEU C C 13.922 -1.150 -8.046 1.00 . B B . 145 LEU C 1 1
7 20611 2 1 81 LEU CA C 13.886 -2.592 -8.545 1.00 . B B . 145 LEU CA 1 1
7 20612 2 1 81 LEU CB C 12.942 -3.506 -7.746 1.00 . B B . 145 LEU CB 1 1
7 20613 2 1 81 LEU CD1 C 14.043 -3.373 -5.509 1.00 . B B . 145 LEU CD1 1 1
7 20614 2 1 81 LEU CD2 C 12.529 -5.269 -6.009 1.00 . B B . 145 LEU CD2 1 1
7 20615 2 1 81 LEU CG C 13.549 -4.300 -6.585 1.00 . B B . 145 LEU CG 1 1
7 20616 2 1 81 LEU H H 15.554 -3.656 -7.819 1.00 . B B . 145 LEU H 1 1
7 20617 2 1 81 LEU HA H 13.521 -2.560 -9.559 1.00 . B B . 145 LEU HA 1 1
7 20618 2 1 81 LEU HB2 H 12.136 -2.916 -7.365 1.00 . B B . 145 LEU HB2 1 1
7 20619 2 1 81 LEU HB3 H 12.539 -4.219 -8.442 1.00 . B B . 145 LEU HB3 1 1
7 20620 2 1 81 LEU HD11 H 14.943 -2.909 -5.847 1.00 . B B . 145 LEU HD11 1 1
7 20621 2 1 81 LEU HD12 H 14.239 -3.934 -4.607 1.00 . B B . 145 LEU HD12 1 1
7 20622 2 1 81 LEU HD13 H 13.300 -2.617 -5.312 1.00 . B B . 145 LEU HD13 1 1
7 20623 2 1 81 LEU HD21 H 13.040 -6.101 -5.544 1.00 . B B . 145 LEU HD21 1 1
7 20624 2 1 81 LEU HD22 H 11.892 -5.633 -6.800 1.00 . B B . 145 LEU HD22 1 1
7 20625 2 1 81 LEU HD23 H 11.930 -4.759 -5.270 1.00 . B B . 145 LEU HD23 1 1
7 20626 2 1 81 LEU HG H 14.389 -4.873 -6.947 1.00 . B B . 145 LEU HG 1 1
7 20627 2 1 81 LEU N N 15.214 -3.162 -8.599 1.00 . B B . 145 LEU N 1 1
7 20628 2 1 81 LEU O O 13.056 -0.349 -8.388 1.00 . B B . 145 LEU O 1 1
7 20629 2 1 82 LEU C C 15.244 1.529 -7.927 1.00 . B B . 146 LEU C 1 1
7 20630 2 1 82 LEU CA C 15.092 0.554 -6.775 1.00 . B B . 146 LEU CA 1 1
7 20631 2 1 82 LEU CB C 16.304 0.654 -5.860 1.00 . B B . 146 LEU CB 1 1
7 20632 2 1 82 LEU CD1 C 15.145 -0.693 -4.103 1.00 . B B . 146 LEU CD1 1 1
7 20633 2 1 82 LEU CD2 C 17.299 0.456 -3.598 1.00 . B B . 146 LEU CD2 1 1
7 20634 2 1 82 LEU CG C 16.001 0.530 -4.373 1.00 . B B . 146 LEU CG 1 1
7 20635 2 1 82 LEU H H 15.614 -1.475 -7.026 1.00 . B B . 146 LEU H 1 1
7 20636 2 1 82 LEU HA H 14.204 0.804 -6.215 1.00 . B B . 146 LEU HA 1 1
7 20637 2 1 82 LEU HB2 H 16.996 -0.129 -6.131 1.00 . B B . 146 LEU HB2 1 1
7 20638 2 1 82 LEU HB3 H 16.780 1.609 -6.030 1.00 . B B . 146 LEU HB3 1 1
7 20639 2 1 82 LEU HD11 H 14.393 -0.778 -4.875 1.00 . B B . 146 LEU HD11 1 1
7 20640 2 1 82 LEU HD12 H 14.666 -0.592 -3.140 1.00 . B B . 146 LEU HD12 1 1
7 20641 2 1 82 LEU HD13 H 15.767 -1.575 -4.106 1.00 . B B . 146 LEU HD13 1 1
7 20642 2 1 82 LEU HD21 H 17.902 -0.345 -4.005 1.00 . B B . 146 LEU HD21 1 1
7 20643 2 1 82 LEU HD22 H 17.088 0.259 -2.556 1.00 . B B . 146 LEU HD22 1 1
7 20644 2 1 82 LEU HD23 H 17.830 1.391 -3.689 1.00 . B B . 146 LEU HD23 1 1
7 20645 2 1 82 LEU HG H 15.456 1.399 -4.044 1.00 . B B . 146 LEU HG 1 1
7 20646 2 1 82 LEU N N 14.946 -0.805 -7.273 1.00 . B B . 146 LEU N 1 1
7 20647 2 1 82 LEU O O 14.842 2.687 -7.827 1.00 . B B . 146 LEU O 1 1
7 20648 2 1 83 SER C C 14.668 2.362 -10.668 1.00 . B B . 147 SER C 1 1
7 20649 2 1 83 SER CA C 16.019 1.890 -10.193 1.00 . B B . 147 SER CA 1 1
7 20650 2 1 83 SER CB C 16.730 1.119 -11.302 1.00 . B B . 147 SER CB 1 1
7 20651 2 1 83 SER H H 16.133 0.122 -9.040 1.00 . B B . 147 SER H 1 1
7 20652 2 1 83 SER HA H 16.602 2.741 -9.906 1.00 . B B . 147 SER HA 1 1
7 20653 2 1 83 SER HB2 H 17.483 0.483 -10.867 1.00 . B B . 147 SER HB2 1 1
7 20654 2 1 83 SER HB3 H 16.010 0.510 -11.832 1.00 . B B . 147 SER HB3 1 1
7 20655 2 1 83 SER HG H 18.086 1.556 -12.649 1.00 . B B . 147 SER HG 1 1
7 20656 2 1 83 SER N N 15.834 1.054 -9.020 1.00 . B B . 147 SER N 1 1
7 20657 2 1 83 SER O O 14.508 3.460 -11.185 1.00 . B B . 147 SER O 1 1
7 20658 2 1 83 SER OG O 17.347 1.999 -12.225 1.00 . B B . 147 SER OG 1 1
7 20659 2 1 84 SER C C 11.754 2.795 -9.868 1.00 . B B . 148 SER C 1 1
7 20660 2 1 84 SER CA C 12.330 1.784 -10.839 1.00 . B B . 148 SER CA 1 1
7 20661 2 1 84 SER CB C 11.512 0.507 -10.747 1.00 . B B . 148 SER CB 1 1
7 20662 2 1 84 SER H H 13.928 0.625 -10.101 1.00 . B B . 148 SER H 1 1
7 20663 2 1 84 SER HA H 12.297 2.182 -11.849 1.00 . B B . 148 SER HA 1 1
7 20664 2 1 84 SER HB2 H 12.053 -0.304 -11.200 1.00 . B B . 148 SER HB2 1 1
7 20665 2 1 84 SER HB3 H 11.347 0.281 -9.699 1.00 . B B . 148 SER HB3 1 1
7 20666 2 1 84 SER HG H 9.554 0.542 -10.742 1.00 . B B . 148 SER HG 1 1
7 20667 2 1 84 SER N N 13.703 1.498 -10.482 1.00 . B B . 148 SER N 1 1
7 20668 2 1 84 SER O O 11.044 3.719 -10.253 1.00 . B B . 148 SER O 1 1
7 20669 2 1 84 SER OG O 10.256 0.646 -11.388 1.00 . B B . 148 SER OG 1 1
7 20670 2 1 85 VAL C C 12.136 4.852 -7.653 1.00 . B B . 149 VAL C 1 1
7 20671 2 1 85 VAL CA C 11.575 3.445 -7.539 1.00 . B B . 149 VAL CA 1 1
7 20672 2 1 85 VAL CB C 11.942 2.802 -6.196 1.00 . B B . 149 VAL CB 1 1
7 20673 2 1 85 VAL CG1 C 12.370 3.836 -5.176 1.00 . B B . 149 VAL CG1 1 1
7 20674 2 1 85 VAL CG2 C 10.773 1.988 -5.711 1.00 . B B . 149 VAL CG2 1 1
7 20675 2 1 85 VAL H H 12.575 1.814 -8.324 1.00 . B B . 149 VAL H 1 1
7 20676 2 1 85 VAL HA H 10.498 3.490 -7.607 1.00 . B B . 149 VAL HA 1 1
7 20677 2 1 85 VAL HB H 12.768 2.116 -6.366 1.00 . B B . 149 VAL HB 1 1
7 20678 2 1 85 VAL HG11 H 13.138 4.453 -5.615 1.00 . B B . 149 VAL HG11 1 1
7 20679 2 1 85 VAL HG12 H 12.760 3.342 -4.298 1.00 . B B . 149 VAL HG12 1 1
7 20680 2 1 85 VAL HG13 H 11.525 4.450 -4.903 1.00 . B B . 149 VAL HG13 1 1
7 20681 2 1 85 VAL HG21 H 10.498 1.299 -6.499 1.00 . B B . 149 VAL HG21 1 1
7 20682 2 1 85 VAL HG22 H 9.940 2.639 -5.489 1.00 . B B . 149 VAL HG22 1 1
7 20683 2 1 85 VAL HG23 H 11.052 1.434 -4.827 1.00 . B B . 149 VAL HG23 1 1
7 20684 2 1 85 VAL N N 12.053 2.591 -8.595 1.00 . B B . 149 VAL N 1 1
7 20685 2 1 85 VAL O O 11.477 5.821 -7.278 1.00 . B B . 149 VAL O 1 1
7 20686 2 1 86 ARG C C 13.348 6.878 -9.602 1.00 . B B . 150 ARG C 1 1
7 20687 2 1 86 ARG CA C 13.959 6.271 -8.352 1.00 . B B . 150 ARG CA 1 1
7 20688 2 1 86 ARG CB C 15.485 6.180 -8.470 1.00 . B B . 150 ARG CB 1 1
7 20689 2 1 86 ARG CD C 17.485 5.539 -9.848 1.00 . B B . 150 ARG CD 1 1
7 20690 2 1 86 ARG CG C 15.970 5.480 -9.726 1.00 . B B . 150 ARG CG 1 1
7 20691 2 1 86 ARG CZ C 19.472 4.773 -8.613 1.00 . B B . 150 ARG CZ 1 1
7 20692 2 1 86 ARG H H 13.819 4.153 -8.458 1.00 . B B . 150 ARG H 1 1
7 20693 2 1 86 ARG HA H 13.698 6.884 -7.500 1.00 . B B . 150 ARG HA 1 1
7 20694 2 1 86 ARG HB2 H 15.894 7.180 -8.462 1.00 . B B . 150 ARG HB2 1 1
7 20695 2 1 86 ARG HB3 H 15.867 5.641 -7.615 1.00 . B B . 150 ARG HB3 1 1
7 20696 2 1 86 ARG HD2 H 17.778 5.056 -10.768 1.00 . B B . 150 ARG HD2 1 1
7 20697 2 1 86 ARG HD3 H 17.791 6.574 -9.872 1.00 . B B . 150 ARG HD3 1 1
7 20698 2 1 86 ARG HE H 17.586 4.479 -8.035 1.00 . B B . 150 ARG HE 1 1
7 20699 2 1 86 ARG HG2 H 15.664 4.447 -9.689 1.00 . B B . 150 ARG HG2 1 1
7 20700 2 1 86 ARG HG3 H 15.529 5.960 -10.587 1.00 . B B . 150 ARG HG3 1 1
7 20701 2 1 86 ARG HH11 H 19.873 5.771 -10.327 1.00 . B B . 150 ARG HH11 1 1
7 20702 2 1 86 ARG HH12 H 21.259 5.220 -9.447 1.00 . B B . 150 ARG HH12 1 1
7 20703 2 1 86 ARG HH21 H 19.406 3.756 -6.869 1.00 . B B . 150 ARG HH21 1 1
7 20704 2 1 86 ARG HH22 H 20.994 4.078 -7.480 1.00 . B B . 150 ARG HH22 1 1
7 20705 2 1 86 ARG N N 13.349 4.961 -8.166 1.00 . B B . 150 ARG N 1 1
7 20706 2 1 86 ARG NE N 18.151 4.872 -8.731 1.00 . B B . 150 ARG NE 1 1
7 20707 2 1 86 ARG NH1 N 20.266 5.298 -9.538 1.00 . B B . 150 ARG NH1 1 1
7 20708 2 1 86 ARG NH2 N 20.001 4.151 -7.569 1.00 . B B . 150 ARG NH2 1 1
7 20709 2 1 86 ARG O O 13.450 8.076 -9.863 1.00 . B B . 150 ARG O 1 1
7 20710 2 1 87 ARG C C 10.612 6.857 -11.251 1.00 . B B . 151 ARG C 1 1
7 20711 2 1 87 ARG CA C 12.016 6.358 -11.585 1.00 . B B . 151 ARG CA 1 1
7 20712 2 1 87 ARG CB C 11.952 5.135 -12.506 1.00 . B B . 151 ARG CB 1 1
7 20713 2 1 87 ARG CD C 14.299 5.594 -13.214 1.00 . B B . 151 ARG CD 1 1
7 20714 2 1 87 ARG CG C 12.919 5.172 -13.668 1.00 . B B . 151 ARG CG 1 1
7 20715 2 1 87 ARG CZ C 15.731 4.021 -14.457 1.00 . B B . 151 ARG CZ 1 1
7 20716 2 1 87 ARG H H 12.692 5.061 -10.076 1.00 . B B . 151 ARG H 1 1
7 20717 2 1 87 ARG HA H 12.569 7.147 -12.071 1.00 . B B . 151 ARG HA 1 1
7 20718 2 1 87 ARG HB2 H 12.193 4.262 -11.922 1.00 . B B . 151 ARG HB2 1 1
7 20719 2 1 87 ARG HB3 H 10.950 5.039 -12.896 1.00 . B B . 151 ARG HB3 1 1
7 20720 2 1 87 ARG HD2 H 14.300 6.662 -13.054 1.00 . B B . 151 ARG HD2 1 1
7 20721 2 1 87 ARG HD3 H 14.511 5.093 -12.284 1.00 . B B . 151 ARG HD3 1 1
7 20722 2 1 87 ARG HE H 15.756 6.003 -14.673 1.00 . B B . 151 ARG HE 1 1
7 20723 2 1 87 ARG HG2 H 12.980 4.186 -14.097 1.00 . B B . 151 ARG HG2 1 1
7 20724 2 1 87 ARG HG3 H 12.559 5.864 -14.400 1.00 . B B . 151 ARG HG3 1 1
7 20725 2 1 87 ARG HH11 H 14.446 3.145 -13.166 1.00 . B B . 151 ARG HH11 1 1
7 20726 2 1 87 ARG HH12 H 15.476 2.060 -14.038 1.00 . B B . 151 ARG HH12 1 1
7 20727 2 1 87 ARG HH21 H 17.108 4.580 -15.826 1.00 . B B . 151 ARG HH21 1 1
7 20728 2 1 87 ARG HH22 H 16.988 2.875 -15.549 1.00 . B B . 151 ARG HH22 1 1
7 20729 2 1 87 ARG N N 12.707 5.997 -10.364 1.00 . B B . 151 ARG N 1 1
7 20730 2 1 87 ARG NE N 15.332 5.261 -14.192 1.00 . B B . 151 ARG NE 1 1
7 20731 2 1 87 ARG NH1 N 15.172 2.991 -13.836 1.00 . B B . 151 ARG NH1 1 1
7 20732 2 1 87 ARG NH2 N 16.688 3.808 -15.351 1.00 . B B . 151 ARG NH2 1 1
7 20733 2 1 87 ARG O O 9.951 7.490 -12.075 1.00 . B B . 151 ARG O 1 1
7 20734 2 1 88 VAL C C 8.972 8.082 -8.514 1.00 . B B . 152 VAL C 1 1
7 20735 2 1 88 VAL CA C 8.846 6.976 -9.560 1.00 . B B . 152 VAL CA 1 1
7 20736 2 1 88 VAL CB C 8.066 5.802 -8.926 1.00 . B B . 152 VAL CB 1 1
7 20737 2 1 88 VAL CG1 C 6.579 6.113 -8.880 1.00 . B B . 152 VAL CG1 1 1
7 20738 2 1 88 VAL CG2 C 8.325 4.499 -9.669 1.00 . B B . 152 VAL CG2 1 1
7 20739 2 1 88 VAL H H 10.739 6.057 -9.412 1.00 . B B . 152 VAL H 1 1
7 20740 2 1 88 VAL HA H 8.285 7.346 -10.406 1.00 . B B . 152 VAL HA 1 1
7 20741 2 1 88 VAL HB H 8.411 5.683 -7.908 1.00 . B B . 152 VAL HB 1 1
7 20742 2 1 88 VAL HG11 H 6.047 5.270 -8.463 1.00 . B B . 152 VAL HG11 1 1
7 20743 2 1 88 VAL HG12 H 6.220 6.306 -9.881 1.00 . B B . 152 VAL HG12 1 1
7 20744 2 1 88 VAL HG13 H 6.412 6.983 -8.264 1.00 . B B . 152 VAL HG13 1 1
7 20745 2 1 88 VAL HG21 H 8.842 3.806 -9.014 1.00 . B B . 152 VAL HG21 1 1
7 20746 2 1 88 VAL HG22 H 8.933 4.694 -10.539 1.00 . B B . 152 VAL HG22 1 1
7 20747 2 1 88 VAL HG23 H 7.384 4.067 -9.977 1.00 . B B . 152 VAL HG23 1 1
7 20748 2 1 88 VAL N N 10.166 6.561 -10.027 1.00 . B B . 152 VAL N 1 1
7 20749 2 1 88 VAL O O 8.055 8.880 -8.324 1.00 . B B . 152 VAL O 1 1
7 20750 2 1 89 SER C C 11.826 9.595 -6.880 1.00 . B B . 153 SER C 1 1
7 20751 2 1 89 SER CA C 10.382 9.109 -6.804 1.00 . B B . 153 SER CA 1 1
7 20752 2 1 89 SER CB C 10.106 8.503 -5.427 1.00 . B B . 153 SER CB 1 1
7 20753 2 1 89 SER H H 10.812 7.450 -8.046 1.00 . B B . 153 SER H 1 1
7 20754 2 1 89 SER HA H 9.719 9.945 -6.964 1.00 . B B . 153 SER HA 1 1
7 20755 2 1 89 SER HB2 H 9.040 8.399 -5.288 1.00 . B B . 153 SER HB2 1 1
7 20756 2 1 89 SER HB3 H 10.573 7.532 -5.363 1.00 . B B . 153 SER HB3 1 1
7 20757 2 1 89 SER HG H 10.758 8.797 -3.606 1.00 . B B . 153 SER HG 1 1
7 20758 2 1 89 SER N N 10.121 8.115 -7.842 1.00 . B B . 153 SER N 1 1
7 20759 2 1 89 SER O O 12.709 8.862 -7.323 1.00 . B B . 153 SER O 1 1
7 20760 2 1 89 SER OG O 10.619 9.325 -4.397 1.00 . B B . 153 SER OG 1 1
7 20761 2 1 90 ASP C C 13.652 12.416 -5.379 1.00 . B B . 154 ASP C 1 1
7 20762 2 1 90 ASP CA C 13.415 11.395 -6.493 1.00 . B B . 154 ASP CA 1 1
7 20763 2 1 90 ASP CB C 13.662 12.049 -7.853 1.00 . B B . 154 ASP CB 1 1
7 20764 2 1 90 ASP CG C 15.067 12.604 -7.981 1.00 . B B . 154 ASP CG 1 1
7 20765 2 1 90 ASP H H 11.343 11.359 -6.055 1.00 . B B . 154 ASP H 1 1
7 20766 2 1 90 ASP HA H 14.114 10.582 -6.370 1.00 . B B . 154 ASP HA 1 1
7 20767 2 1 90 ASP HB2 H 13.512 11.316 -8.630 1.00 . B B . 154 ASP HB2 1 1
7 20768 2 1 90 ASP HB3 H 12.960 12.859 -7.988 1.00 . B B . 154 ASP HB3 1 1
7 20769 2 1 90 ASP N N 12.069 10.832 -6.446 1.00 . B B . 154 ASP N 1 1
7 20770 2 1 90 ASP O O 14.725 12.446 -4.776 1.00 . B B . 154 ASP O 1 1
7 20771 2 1 90 ASP OD1 O 15.963 11.856 -8.424 1.00 . B B . 154 ASP OD1 1 1
7 20772 2 1 90 ASP OD2 O 15.272 13.788 -7.636 1.00 . B B . 154 ASP OD2 1 1
7 20773 2 1 91 ASP C C 12.320 13.819 -2.709 1.00 . B B . 155 ASP C 1 1
7 20774 2 1 91 ASP CA C 12.773 14.290 -4.092 1.00 . B B . 155 ASP CA 1 1
7 20775 2 1 91 ASP CB C 11.970 15.524 -4.512 1.00 . B B . 155 ASP CB 1 1
7 20776 2 1 91 ASP CG C 12.287 16.741 -3.663 1.00 . B B . 155 ASP CG 1 1
7 20777 2 1 91 ASP H H 11.822 13.177 -5.632 1.00 . B B . 155 ASP H 1 1
7 20778 2 1 91 ASP HA H 13.816 14.563 -4.035 1.00 . B B . 155 ASP HA 1 1
7 20779 2 1 91 ASP HB2 H 12.197 15.759 -5.542 1.00 . B B . 155 ASP HB2 1 1
7 20780 2 1 91 ASP HB3 H 10.916 15.307 -4.421 1.00 . B B . 155 ASP HB3 1 1
7 20781 2 1 91 ASP N N 12.649 13.247 -5.110 1.00 . B B . 155 ASP N 1 1
7 20782 2 1 91 ASP O O 11.750 14.592 -1.938 1.00 . B B . 155 ASP O 1 1
7 20783 2 1 91 ASP OD1 O 13.373 17.327 -3.849 1.00 . B B . 155 ASP OD1 1 1
7 20784 2 1 91 ASP OD2 O 11.448 17.104 -2.811 1.00 . B B . 155 ASP OD2 1 1
7 20785 2 1 92 VAL C C 13.372 11.258 -0.456 1.00 . B B . 156 VAL C 1 1
7 20786 2 1 92 VAL CA C 12.208 12.012 -1.090 1.00 . B B . 156 VAL CA 1 1
7 20787 2 1 92 VAL CB C 10.980 11.115 -1.154 1.00 . B B . 156 VAL CB 1 1
7 20788 2 1 92 VAL CG1 C 10.204 11.285 0.135 1.00 . B B . 156 VAL CG1 1 1
7 20789 2 1 92 VAL CG2 C 10.118 11.459 -2.353 1.00 . B B . 156 VAL CG2 1 1
7 20790 2 1 92 VAL H H 12.984 11.966 -3.063 1.00 . B B . 156 VAL H 1 1
7 20791 2 1 92 VAL HA H 11.950 12.838 -0.447 1.00 . B B . 156 VAL HA 1 1
7 20792 2 1 92 VAL HB H 11.302 10.087 -1.234 1.00 . B B . 156 VAL HB 1 1
7 20793 2 1 92 VAL HG11 H 10.265 10.379 0.700 1.00 . B B . 156 VAL HG11 1 1
7 20794 2 1 92 VAL HG12 H 9.172 11.506 -0.088 1.00 . B B . 156 VAL HG12 1 1
7 20795 2 1 92 VAL HG13 H 10.628 12.096 0.708 1.00 . B B . 156 VAL HG13 1 1
7 20796 2 1 92 VAL HG21 H 10.546 11.022 -3.240 1.00 . B B . 156 VAL HG21 1 1
7 20797 2 1 92 VAL HG22 H 10.070 12.532 -2.466 1.00 . B B . 156 VAL HG22 1 1
7 20798 2 1 92 VAL HG23 H 9.125 11.069 -2.203 1.00 . B B . 156 VAL HG23 1 1
7 20799 2 1 92 VAL N N 12.569 12.552 -2.395 1.00 . B B . 156 VAL N 1 1
7 20800 2 1 92 VAL O O 14.506 11.349 -0.927 1.00 . B B . 156 VAL O 1 1
7 20801 2 1 93 ARG C C 13.634 8.422 1.790 1.00 . B B . 157 ARG C 1 1
7 20802 2 1 93 ARG CA C 14.127 9.780 1.321 1.00 . B B . 157 ARG CA 1 1
7 20803 2 1 93 ARG CB C 14.531 10.576 2.548 1.00 . B B . 157 ARG CB 1 1
7 20804 2 1 93 ARG CD C 13.853 11.124 4.897 1.00 . B B . 157 ARG CD 1 1
7 20805 2 1 93 ARG CG C 13.367 10.769 3.508 1.00 . B B . 157 ARG CG 1 1
7 20806 2 1 93 ARG CZ C 12.871 12.013 6.972 1.00 . B B . 157 ARG CZ 1 1
7 20807 2 1 93 ARG H H 12.172 10.468 0.943 1.00 . B B . 157 ARG H 1 1
7 20808 2 1 93 ARG HA H 14.980 9.659 0.673 1.00 . B B . 157 ARG HA 1 1
7 20809 2 1 93 ARG HB2 H 15.323 10.052 3.066 1.00 . B B . 157 ARG HB2 1 1
7 20810 2 1 93 ARG HB3 H 14.885 11.548 2.240 1.00 . B B . 157 ARG HB3 1 1
7 20811 2 1 93 ARG HD2 H 14.466 10.315 5.259 1.00 . B B . 157 ARG HD2 1 1
7 20812 2 1 93 ARG HD3 H 14.444 12.024 4.837 1.00 . B B . 157 ARG HD3 1 1
7 20813 2 1 93 ARG HE H 11.877 10.962 5.597 1.00 . B B . 157 ARG HE 1 1
7 20814 2 1 93 ARG HG2 H 12.742 11.569 3.141 1.00 . B B . 157 ARG HG2 1 1
7 20815 2 1 93 ARG HG3 H 12.790 9.847 3.554 1.00 . B B . 157 ARG HG3 1 1
7 20816 2 1 93 ARG HH11 H 14.833 12.431 6.718 1.00 . B B . 157 ARG HH11 1 1
7 20817 2 1 93 ARG HH12 H 14.126 13.046 8.175 1.00 . B B . 157 ARG HH12 1 1
7 20818 2 1 93 ARG HH21 H 10.939 11.770 7.511 1.00 . B B . 157 ARG HH21 1 1
7 20819 2 1 93 ARG HH22 H 11.913 12.671 8.625 1.00 . B B . 157 ARG HH22 1 1
7 20820 2 1 93 ARG N N 13.092 10.514 0.612 1.00 . B B . 157 ARG N 1 1
7 20821 2 1 93 ARG NE N 12.751 11.340 5.831 1.00 . B B . 157 ARG NE 1 1
7 20822 2 1 93 ARG NH1 N 14.039 12.540 7.317 1.00 . B B . 157 ARG NH1 1 1
7 20823 2 1 93 ARG NH2 N 11.822 12.163 7.769 1.00 . B B . 157 ARG NH2 1 1
7 20824 2 1 93 ARG O O 12.488 8.042 1.548 1.00 . B B . 157 ARG O 1 1
7 20825 2 1 94 SER C C 13.423 6.607 4.326 1.00 . B B . 158 SER C 1 1
7 20826 2 1 94 SER CA C 14.182 6.404 3.015 1.00 . B B . 158 SER CA 1 1
7 20827 2 1 94 SER CB C 15.473 5.614 3.238 1.00 . B B . 158 SER CB 1 1
7 20828 2 1 94 SER H H 15.426 8.038 2.606 1.00 . B B . 158 SER H 1 1
7 20829 2 1 94 SER HA H 13.553 5.884 2.312 1.00 . B B . 158 SER HA 1 1
7 20830 2 1 94 SER HB2 H 16.309 6.207 2.901 1.00 . B B . 158 SER HB2 1 1
7 20831 2 1 94 SER HB3 H 15.584 5.411 4.284 1.00 . B B . 158 SER HB3 1 1
7 20832 2 1 94 SER HG H 15.544 3.662 3.140 1.00 . B B . 158 SER HG 1 1
7 20833 2 1 94 SER N N 14.516 7.696 2.469 1.00 . B B . 158 SER N 1 1
7 20834 2 1 94 SER O O 13.331 7.731 4.821 1.00 . B B . 158 SER O 1 1
7 20835 2 1 94 SER OG O 15.473 4.393 2.523 1.00 . B B . 158 SER OG 1 1
7 20836 2 1 95 ALA C C 12.998 5.262 7.330 1.00 . B B . 159 ALA C 1 1
7 20837 2 1 95 ALA CA C 12.134 5.658 6.135 1.00 . B B . 159 ALA CA 1 1
7 20838 2 1 95 ALA CB C 10.867 4.833 6.084 1.00 . B B . 159 ALA CB 1 1
7 20839 2 1 95 ALA H H 12.933 4.680 4.430 1.00 . B B . 159 ALA H 1 1
7 20840 2 1 95 ALA HA H 11.845 6.686 6.245 1.00 . B B . 159 ALA HA 1 1
7 20841 2 1 95 ALA HB1 H 10.714 4.492 5.073 1.00 . B B . 159 ALA HB1 1 1
7 20842 2 1 95 ALA HB2 H 10.028 5.440 6.392 1.00 . B B . 159 ALA HB2 1 1
7 20843 2 1 95 ALA HB3 H 10.959 3.983 6.742 1.00 . B B . 159 ALA HB3 1 1
7 20844 2 1 95 ALA N N 12.868 5.544 4.879 1.00 . B B . 159 ALA N 1 1
7 20845 2 1 95 ALA O O 14.114 5.809 7.457 1.00 . B B . 159 ALA O 1 1
7 20846 2 1 95 ALA OXT O 12.547 4.421 8.137 1.00 . B B . 159 ALA OXT 1 1
8 20847 1 1 1 PRO C C -25.503 -5.675 9.285 1.00 . A A . 65 PRO C 1 1
8 20848 1 1 1 PRO CA C -25.441 -6.345 10.653 1.00 . A A . 65 PRO CA 1 1
8 20849 1 1 1 PRO CB C -25.444 -5.291 11.751 1.00 . A A . 65 PRO CB 1 1
8 20850 1 1 1 PRO CD C -23.677 -6.875 12.126 1.00 . A A . 65 PRO CD 1 1
8 20851 1 1 1 PRO CG C -24.114 -5.454 12.402 1.00 . A A . 65 PRO CG 1 1
8 20852 1 1 1 PRO H2 H -23.628 -6.933 9.975 1.00 . A A . 65 PRO H2 1 1
8 20853 1 1 1 PRO H3 H -24.536 -8.150 10.574 1.00 . A A . 65 PRO H3 1 1
8 20854 1 1 1 PRO HA H -26.304 -6.984 10.771 1.00 . A A . 65 PRO HA 1 1
8 20855 1 1 1 PRO HB2 H -25.559 -4.309 11.315 1.00 . A A . 65 PRO HB2 1 1
8 20856 1 1 1 PRO HB3 H -26.249 -5.485 12.444 1.00 . A A . 65 PRO HB3 1 1
8 20857 1 1 1 PRO HD2 H -22.598 -6.942 12.124 1.00 . A A . 65 PRO HD2 1 1
8 20858 1 1 1 PRO HD3 H -24.093 -7.545 12.865 1.00 . A A . 65 PRO HD3 1 1
8 20859 1 1 1 PRO HG2 H -23.408 -4.757 11.973 1.00 . A A . 65 PRO HG2 1 1
8 20860 1 1 1 PRO HG3 H -24.203 -5.290 13.465 1.00 . A A . 65 PRO HG3 1 1
8 20861 1 1 1 PRO N N -24.219 -7.175 10.787 1.00 . A A . 65 PRO N 1 1
8 20862 1 1 1 PRO O O -24.779 -4.715 9.019 1.00 . A A . 65 PRO O 1 1
8 20863 1 1 2 GLY C C -26.683 -6.701 6.028 1.00 . A A . 66 GLY C 1 1
8 20864 1 1 2 GLY CA C -26.515 -5.631 7.088 1.00 . A A . 66 GLY CA 1 1
8 20865 1 1 2 GLY H H -26.921 -6.956 8.688 1.00 . A A . 66 GLY H 1 1
8 20866 1 1 2 GLY HA2 H -27.379 -4.984 7.072 1.00 . A A . 66 GLY HA2 1 1
8 20867 1 1 2 GLY HA3 H -25.636 -5.047 6.858 1.00 . A A . 66 GLY HA3 1 1
8 20868 1 1 2 GLY N N -26.372 -6.190 8.420 1.00 . A A . 66 GLY N 1 1
8 20869 1 1 2 GLY O O -27.701 -6.745 5.337 1.00 . A A . 66 GLY O 1 1
8 20870 1 1 3 ASN C C -25.662 -10.006 5.603 1.00 . A A . 67 ASN C 1 1
8 20871 1 1 3 ASN CA C -25.719 -8.643 4.919 1.00 . A A . 67 ASN CA 1 1
8 20872 1 1 3 ASN CB C -24.565 -8.501 3.930 1.00 . A A . 67 ASN CB 1 1
8 20873 1 1 3 ASN CG C -24.617 -7.191 3.168 1.00 . A A . 67 ASN CG 1 1
8 20874 1 1 3 ASN H H -24.897 -7.475 6.481 1.00 . A A . 67 ASN H 1 1
8 20875 1 1 3 ASN HA H -26.652 -8.567 4.380 1.00 . A A . 67 ASN HA 1 1
8 20876 1 1 3 ASN HB2 H -23.631 -8.546 4.467 1.00 . A A . 67 ASN HB2 1 1
8 20877 1 1 3 ASN HB3 H -24.607 -9.312 3.218 1.00 . A A . 67 ASN HB3 1 1
8 20878 1 1 3 ASN HD21 H -22.636 -7.175 3.018 1.00 . A A . 67 ASN HD21 1 1
8 20879 1 1 3 ASN HD22 H -23.455 -5.837 2.294 1.00 . A A . 67 ASN HD22 1 1
8 20880 1 1 3 ASN N N -25.681 -7.565 5.901 1.00 . A A . 67 ASN N 1 1
8 20881 1 1 3 ASN ND2 N -23.452 -6.683 2.788 1.00 . A A . 67 ASN ND2 1 1
8 20882 1 1 3 ASN O O -24.664 -10.358 6.230 1.00 . A A . 67 ASN O 1 1
8 20883 1 1 3 ASN OD1 O -25.691 -6.642 2.924 1.00 . A A . 67 ASN OD1 1 1
8 20884 1 1 4 PRO C C -25.979 -13.161 5.389 1.00 . A A . 68 PRO C 1 1
8 20885 1 1 4 PRO CA C -26.841 -12.121 6.105 1.00 . A A . 68 PRO CA 1 1
8 20886 1 1 4 PRO CB C -28.317 -12.465 5.939 1.00 . A A . 68 PRO CB 1 1
8 20887 1 1 4 PRO CD C -28.006 -10.401 4.831 1.00 . A A . 68 PRO CD 1 1
8 20888 1 1 4 PRO CG C -28.742 -11.693 4.742 1.00 . A A . 68 PRO CG 1 1
8 20889 1 1 4 PRO HA H -26.591 -12.110 7.150 1.00 . A A . 68 PRO HA 1 1
8 20890 1 1 4 PRO HB2 H -28.428 -13.527 5.792 1.00 . A A . 68 PRO HB2 1 1
8 20891 1 1 4 PRO HB3 H -28.859 -12.156 6.812 1.00 . A A . 68 PRO HB3 1 1
8 20892 1 1 4 PRO HD2 H -27.810 -10.011 3.847 1.00 . A A . 68 PRO HD2 1 1
8 20893 1 1 4 PRO HD3 H -28.560 -9.689 5.420 1.00 . A A . 68 PRO HD3 1 1
8 20894 1 1 4 PRO HG2 H -28.460 -12.213 3.842 1.00 . A A . 68 PRO HG2 1 1
8 20895 1 1 4 PRO HG3 H -29.808 -11.523 4.766 1.00 . A A . 68 PRO HG3 1 1
8 20896 1 1 4 PRO N N -26.752 -10.781 5.507 1.00 . A A . 68 PRO N 1 1
8 20897 1 1 4 PRO O O -25.272 -13.941 6.025 1.00 . A A . 68 PRO O 1 1
8 20898 1 1 5 LEU C C -23.946 -13.593 2.826 1.00 . A A . 69 LEU C 1 1
8 20899 1 1 5 LEU CA C -25.310 -14.111 3.240 1.00 . A A . 69 LEU CA 1 1
8 20900 1 1 5 LEU CB C -26.107 -14.414 1.996 1.00 . A A . 69 LEU CB 1 1
8 20901 1 1 5 LEU CD1 C -26.983 -16.490 3.086 1.00 . A A . 69 LEU CD1 1 1
8 20902 1 1 5 LEU CD2 C -28.447 -14.490 2.856 1.00 . A A . 69 LEU CD2 1 1
8 20903 1 1 5 LEU CG C -27.335 -15.294 2.218 1.00 . A A . 69 LEU CG 1 1
8 20904 1 1 5 LEU H H -26.622 -12.510 3.619 1.00 . A A . 69 LEU H 1 1
8 20905 1 1 5 LEU HA H -25.194 -15.016 3.796 1.00 . A A . 69 LEU HA 1 1
8 20906 1 1 5 LEU HB2 H -26.423 -13.469 1.599 1.00 . A A . 69 LEU HB2 1 1
8 20907 1 1 5 LEU HB3 H -25.460 -14.897 1.279 1.00 . A A . 69 LEU HB3 1 1
8 20908 1 1 5 LEU HD11 H -26.511 -16.136 3.993 1.00 . A A . 69 LEU HD11 1 1
8 20909 1 1 5 LEU HD12 H -26.303 -17.138 2.553 1.00 . A A . 69 LEU HD12 1 1
8 20910 1 1 5 LEU HD13 H -27.882 -17.034 3.335 1.00 . A A . 69 LEU HD13 1 1
8 20911 1 1 5 LEU HD21 H -28.053 -13.974 3.723 1.00 . A A . 69 LEU HD21 1 1
8 20912 1 1 5 LEU HD22 H -29.245 -15.152 3.160 1.00 . A A . 69 LEU HD22 1 1
8 20913 1 1 5 LEU HD23 H -28.825 -13.767 2.148 1.00 . A A . 69 LEU HD23 1 1
8 20914 1 1 5 LEU HG H -27.681 -15.661 1.269 1.00 . A A . 69 LEU HG 1 1
8 20915 1 1 5 LEU N N -26.050 -13.161 4.065 1.00 . A A . 69 LEU N 1 1
8 20916 1 1 5 LEU O O -23.328 -14.118 1.900 1.00 . A A . 69 LEU O 1 1
8 20917 1 1 6 GLU C C -21.742 -11.045 4.308 1.00 . A A . 70 GLU C 1 1
8 20918 1 1 6 GLU CA C -22.186 -11.989 3.211 1.00 . A A . 70 GLU CA 1 1
8 20919 1 1 6 GLU CB C -22.266 -11.205 1.954 1.00 . A A . 70 GLU CB 1 1
8 20920 1 1 6 GLU CD C -21.139 -9.506 0.468 1.00 . A A . 70 GLU CD 1 1
8 20921 1 1 6 GLU CG C -20.970 -10.507 1.594 1.00 . A A . 70 GLU CG 1 1
8 20922 1 1 6 GLU H H -23.978 -12.228 4.259 1.00 . A A . 70 GLU H 1 1
8 20923 1 1 6 GLU HA H -21.475 -12.772 3.091 1.00 . A A . 70 GLU HA 1 1
8 20924 1 1 6 GLU HB2 H -22.568 -11.845 1.138 1.00 . A A . 70 GLU HB2 1 1
8 20925 1 1 6 GLU HB3 H -23.002 -10.474 2.131 1.00 . A A . 70 GLU HB3 1 1
8 20926 1 1 6 GLU HG2 H -20.606 -9.988 2.476 1.00 . A A . 70 GLU HG2 1 1
8 20927 1 1 6 GLU HG3 H -20.247 -11.252 1.291 1.00 . A A . 70 GLU HG3 1 1
8 20928 1 1 6 GLU N N -23.478 -12.571 3.509 1.00 . A A . 70 GLU N 1 1
8 20929 1 1 6 GLU O O -22.558 -10.466 5.018 1.00 . A A . 70 GLU O 1 1
8 20930 1 1 6 GLU OE1 O -21.664 -8.404 0.729 1.00 . A A . 70 GLU OE1 1 1
8 20931 1 1 6 GLU OE2 O -20.749 -9.827 -0.675 1.00 . A A . 70 GLU OE2 1 1
8 20932 1 1 7 ALA C C -19.466 -8.657 4.867 1.00 . A A . 71 ALA C 1 1
8 20933 1 1 7 ALA CA C -19.864 -10.009 5.434 1.00 . A A . 71 ALA CA 1 1
8 20934 1 1 7 ALA CB C -18.651 -10.670 6.059 1.00 . A A . 71 ALA CB 1 1
8 20935 1 1 7 ALA H H -19.841 -11.449 3.910 1.00 . A A . 71 ALA H 1 1
8 20936 1 1 7 ALA HA H -20.594 -9.858 6.187 1.00 . A A . 71 ALA HA 1 1
8 20937 1 1 7 ALA HB1 H -17.867 -10.740 5.315 1.00 . A A . 71 ALA HB1 1 1
8 20938 1 1 7 ALA HB2 H -18.915 -11.658 6.404 1.00 . A A . 71 ALA HB2 1 1
8 20939 1 1 7 ALA HB3 H -18.305 -10.076 6.893 1.00 . A A . 71 ALA HB3 1 1
8 20940 1 1 7 ALA N N -20.442 -10.896 4.435 1.00 . A A . 71 ALA N 1 1
8 20941 1 1 7 ALA O O -19.400 -7.661 5.587 1.00 . A A . 71 ALA O 1 1
8 20942 1 1 8 VAL C C -19.803 -6.332 2.979 1.00 . A A . 72 VAL C 1 1
8 20943 1 1 8 VAL CA C -18.766 -7.440 2.894 1.00 . A A . 72 VAL CA 1 1
8 20944 1 1 8 VAL CB C -18.456 -7.771 1.430 1.00 . A A . 72 VAL CB 1 1
8 20945 1 1 8 VAL CG1 C -17.537 -6.725 0.818 1.00 . A A . 72 VAL CG1 1 1
8 20946 1 1 8 VAL CG2 C -17.843 -9.163 1.357 1.00 . A A . 72 VAL CG2 1 1
8 20947 1 1 8 VAL H H -19.301 -9.456 3.066 1.00 . A A . 72 VAL H 1 1
8 20948 1 1 8 VAL HA H -17.853 -7.104 3.360 1.00 . A A . 72 VAL HA 1 1
8 20949 1 1 8 VAL HB H -19.382 -7.778 0.876 1.00 . A A . 72 VAL HB 1 1
8 20950 1 1 8 VAL HG11 H -16.629 -6.657 1.399 1.00 . A A . 72 VAL HG11 1 1
8 20951 1 1 8 VAL HG12 H -18.035 -5.766 0.814 1.00 . A A . 72 VAL HG12 1 1
8 20952 1 1 8 VAL HG13 H -17.295 -7.008 -0.196 1.00 . A A . 72 VAL HG13 1 1
8 20953 1 1 8 VAL HG21 H -17.941 -9.650 2.330 1.00 . A A . 72 VAL HG21 1 1
8 20954 1 1 8 VAL HG22 H -16.800 -9.084 1.094 1.00 . A A . 72 VAL HG22 1 1
8 20955 1 1 8 VAL HG23 H -18.359 -9.746 0.609 1.00 . A A . 72 VAL HG23 1 1
8 20956 1 1 8 VAL N N -19.198 -8.638 3.582 1.00 . A A . 72 VAL N 1 1
8 20957 1 1 8 VAL O O -20.872 -6.410 2.375 1.00 . A A . 72 VAL O 1 1
8 20958 1 1 9 VAL C C -19.595 -2.841 3.767 1.00 . A A . 73 VAL C 1 1
8 20959 1 1 9 VAL CA C -20.351 -4.152 3.924 1.00 . A A . 73 VAL CA 1 1
8 20960 1 1 9 VAL CB C -21.021 -4.181 5.312 1.00 . A A . 73 VAL CB 1 1
8 20961 1 1 9 VAL CG1 C -21.816 -5.463 5.499 1.00 . A A . 73 VAL CG1 1 1
8 20962 1 1 9 VAL CG2 C -19.982 -4.022 6.410 1.00 . A A . 73 VAL CG2 1 1
8 20963 1 1 9 VAL H H -18.583 -5.298 4.158 1.00 . A A . 73 VAL H 1 1
8 20964 1 1 9 VAL HA H -21.120 -4.197 3.171 1.00 . A A . 73 VAL HA 1 1
8 20965 1 1 9 VAL HB H -21.705 -3.348 5.374 1.00 . A A . 73 VAL HB 1 1
8 20966 1 1 9 VAL HG11 H -22.634 -5.485 4.794 1.00 . A A . 73 VAL HG11 1 1
8 20967 1 1 9 VAL HG12 H -22.205 -5.502 6.505 1.00 . A A . 73 VAL HG12 1 1
8 20968 1 1 9 VAL HG13 H -21.173 -6.313 5.329 1.00 . A A . 73 VAL HG13 1 1
8 20969 1 1 9 VAL HG21 H -19.524 -3.047 6.328 1.00 . A A . 73 VAL HG21 1 1
8 20970 1 1 9 VAL HG22 H -19.226 -4.786 6.305 1.00 . A A . 73 VAL HG22 1 1
8 20971 1 1 9 VAL HG23 H -20.459 -4.116 7.374 1.00 . A A . 73 VAL HG23 1 1
8 20972 1 1 9 VAL N N -19.464 -5.295 3.732 1.00 . A A . 73 VAL N 1 1
8 20973 1 1 9 VAL O O -18.420 -2.834 3.395 1.00 . A A . 73 VAL O 1 1
8 20974 1 1 10 PHE C C -20.195 0.588 4.929 1.00 . A A . 74 PHE C 1 1
8 20975 1 1 10 PHE CA C -19.643 -0.424 3.920 1.00 . A A . 74 PHE CA 1 1
8 20976 1 1 10 PHE CB C -19.871 0.096 2.494 1.00 . A A . 74 PHE CB 1 1
8 20977 1 1 10 PHE CD1 C -22.363 0.285 2.266 1.00 . A A . 74 PHE CD1 1 1
8 20978 1 1 10 PHE CD2 C -21.034 2.263 2.187 1.00 . A A . 74 PHE CD2 1 1
8 20979 1 1 10 PHE CE1 C -23.506 1.043 2.094 1.00 . A A . 74 PHE CE1 1 1
8 20980 1 1 10 PHE CE2 C -22.164 3.022 2.015 1.00 . A A . 74 PHE CE2 1 1
8 20981 1 1 10 PHE CG C -21.120 0.891 2.314 1.00 . A A . 74 PHE CG 1 1
8 20982 1 1 10 PHE CZ C -23.406 2.417 1.968 1.00 . A A . 74 PHE CZ 1 1
8 20983 1 1 10 PHE H H -21.215 -1.790 4.298 1.00 . A A . 74 PHE H 1 1
8 20984 1 1 10 PHE HA H -18.575 -0.544 4.085 1.00 . A A . 74 PHE HA 1 1
8 20985 1 1 10 PHE HB2 H -19.063 0.745 2.221 1.00 . A A . 74 PHE HB2 1 1
8 20986 1 1 10 PHE HB3 H -19.906 -0.740 1.812 1.00 . A A . 74 PHE HB3 1 1
8 20987 1 1 10 PHE HD1 H -22.437 -0.788 2.364 1.00 . A A . 74 PHE HD1 1 1
8 20988 1 1 10 PHE HD2 H -20.059 2.744 2.228 1.00 . A A . 74 PHE HD2 1 1
8 20989 1 1 10 PHE HE1 H -24.473 0.565 2.059 1.00 . A A . 74 PHE HE1 1 1
8 20990 1 1 10 PHE HE2 H -22.075 4.087 1.917 1.00 . A A . 74 PHE HE2 1 1
8 20991 1 1 10 PHE HZ H -24.295 3.014 1.833 1.00 . A A . 74 PHE HZ 1 1
8 20992 1 1 10 PHE N N -20.268 -1.731 4.053 1.00 . A A . 74 PHE N 1 1
8 20993 1 1 10 PHE O O -21.329 0.479 5.396 1.00 . A A . 74 PHE O 1 1
8 20994 1 1 11 GLU C C -19.755 3.945 5.377 1.00 . A A . 75 GLU C 1 1
8 20995 1 1 11 GLU CA C -19.677 2.638 6.166 1.00 . A A . 75 GLU CA 1 1
8 20996 1 1 11 GLU CB C -18.688 2.630 7.352 1.00 . A A . 75 GLU CB 1 1
8 20997 1 1 11 GLU CD C -16.462 3.411 8.233 1.00 . A A . 75 GLU CD 1 1
8 20998 1 1 11 GLU CG C -17.659 3.723 7.356 1.00 . A A . 75 GLU CG 1 1
8 20999 1 1 11 GLU H H -18.466 1.579 4.849 1.00 . A A . 75 GLU H 1 1
8 21000 1 1 11 GLU HA H -20.653 2.459 6.551 1.00 . A A . 75 GLU HA 1 1
8 21001 1 1 11 GLU HB2 H -19.255 2.717 8.265 1.00 . A A . 75 GLU HB2 1 1
8 21002 1 1 11 GLU HB3 H -18.171 1.681 7.358 1.00 . A A . 75 GLU HB3 1 1
8 21003 1 1 11 GLU HG2 H -17.330 3.882 6.349 1.00 . A A . 75 GLU HG2 1 1
8 21004 1 1 11 GLU HG3 H -18.125 4.615 7.711 1.00 . A A . 75 GLU HG3 1 1
8 21005 1 1 11 GLU N N -19.358 1.570 5.249 1.00 . A A . 75 GLU N 1 1
8 21006 1 1 11 GLU O O -19.842 3.919 4.154 1.00 . A A . 75 GLU O 1 1
8 21007 1 1 11 GLU OE1 O -15.539 2.718 7.754 1.00 . A A . 75 GLU OE1 1 1
8 21008 1 1 11 GLU OE2 O -16.448 3.858 9.399 1.00 . A A . 75 GLU OE2 1 1
8 21009 1 1 12 GLU C C -19.063 7.412 6.151 1.00 . A A . 76 GLU C 1 1
8 21010 1 1 12 GLU CA C -19.801 6.339 5.379 1.00 . A A . 76 GLU CA 1 1
8 21011 1 1 12 GLU CB C -21.242 6.739 5.185 1.00 . A A . 76 GLU CB 1 1
8 21012 1 1 12 GLU CD C -23.197 5.152 4.977 1.00 . A A . 76 GLU CD 1 1
8 21013 1 1 12 GLU CG C -22.017 5.802 4.282 1.00 . A A . 76 GLU CG 1 1
8 21014 1 1 12 GLU H H -19.019 5.052 6.711 1.00 . A A . 76 GLU H 1 1
8 21015 1 1 12 GLU HA H -19.335 6.244 4.420 1.00 . A A . 76 GLU HA 1 1
8 21016 1 1 12 GLU HB2 H -21.705 6.774 6.141 1.00 . A A . 76 GLU HB2 1 1
8 21017 1 1 12 GLU HB3 H -21.261 7.725 4.738 1.00 . A A . 76 GLU HB3 1 1
8 21018 1 1 12 GLU HG2 H -22.375 6.355 3.428 1.00 . A A . 76 GLU HG2 1 1
8 21019 1 1 12 GLU HG3 H -21.345 5.035 3.943 1.00 . A A . 76 GLU HG3 1 1
8 21020 1 1 12 GLU N N -19.643 5.068 6.062 1.00 . A A . 76 GLU N 1 1
8 21021 1 1 12 GLU O O -18.438 7.131 7.174 1.00 . A A . 76 GLU O 1 1
8 21022 1 1 12 GLU OE1 O -24.256 5.805 5.085 1.00 . A A . 76 GLU OE1 1 1
8 21023 1 1 12 GLU OE2 O -23.063 3.988 5.411 1.00 . A A . 76 GLU OE2 1 1
8 21024 1 1 13 ARG C C -18.828 11.070 5.624 1.00 . A A . 77 ARG C 1 1
8 21025 1 1 13 ARG CA C -18.502 9.747 6.314 1.00 . A A . 77 ARG CA 1 1
8 21026 1 1 13 ARG CB C -17.026 9.488 6.303 1.00 . A A . 77 ARG CB 1 1
8 21027 1 1 13 ARG CD C -14.809 10.285 5.724 1.00 . A A . 77 ARG CD 1 1
8 21028 1 1 13 ARG CG C -16.185 10.708 6.138 1.00 . A A . 77 ARG CG 1 1
8 21029 1 1 13 ARG CZ C -13.571 12.408 5.932 1.00 . A A . 77 ARG CZ 1 1
8 21030 1 1 13 ARG H H -19.669 8.805 4.888 1.00 . A A . 77 ARG H 1 1
8 21031 1 1 13 ARG HA H -18.839 9.788 7.335 1.00 . A A . 77 ARG HA 1 1
8 21032 1 1 13 ARG HB2 H -16.749 9.018 7.229 1.00 . A A . 77 ARG HB2 1 1
8 21033 1 1 13 ARG HB3 H -16.804 8.818 5.489 1.00 . A A . 77 ARG HB3 1 1
8 21034 1 1 13 ARG HD2 H -14.671 9.269 6.060 1.00 . A A . 77 ARG HD2 1 1
8 21035 1 1 13 ARG HD3 H -14.762 10.310 4.646 1.00 . A A . 77 ARG HD3 1 1
8 21036 1 1 13 ARG HE H -13.167 10.743 6.955 1.00 . A A . 77 ARG HE 1 1
8 21037 1 1 13 ARG HG2 H -16.611 11.336 5.375 1.00 . A A . 77 ARG HG2 1 1
8 21038 1 1 13 ARG HG3 H -16.148 11.226 7.068 1.00 . A A . 77 ARG HG3 1 1
8 21039 1 1 13 ARG HH11 H -15.099 12.453 4.608 1.00 . A A . 77 ARG HH11 1 1
8 21040 1 1 13 ARG HH12 H -14.212 13.931 4.769 1.00 . A A . 77 ARG HH12 1 1
8 21041 1 1 13 ARG HH21 H -11.997 12.684 7.169 1.00 . A A . 77 ARG HH21 1 1
8 21042 1 1 13 ARG HH22 H -12.449 14.063 6.223 1.00 . A A . 77 ARG HH22 1 1
8 21043 1 1 13 ARG N N -19.146 8.640 5.669 1.00 . A A . 77 ARG N 1 1
8 21044 1 1 13 ARG NE N -13.762 11.137 6.284 1.00 . A A . 77 ARG NE 1 1
8 21045 1 1 13 ARG NH1 N -14.359 12.977 5.029 1.00 . A A . 77 ARG NH1 1 1
8 21046 1 1 13 ARG NH2 N -12.592 13.109 6.487 1.00 . A A . 77 ARG NH2 1 1
8 21047 1 1 13 ARG O O -18.552 11.249 4.438 1.00 . A A . 77 ARG O 1 1
8 21048 1 1 14 ASP C C -20.484 13.255 4.518 1.00 . A A . 78 ASP C 1 1
8 21049 1 1 14 ASP CA C -19.762 13.309 5.863 1.00 . A A . 78 ASP CA 1 1
8 21050 1 1 14 ASP CB C -18.475 14.106 5.693 1.00 . A A . 78 ASP CB 1 1
8 21051 1 1 14 ASP CG C -18.722 15.581 5.439 1.00 . A A . 78 ASP CG 1 1
8 21052 1 1 14 ASP H H -19.650 11.763 7.304 1.00 . A A . 78 ASP H 1 1
8 21053 1 1 14 ASP HA H -20.390 13.805 6.585 1.00 . A A . 78 ASP HA 1 1
8 21054 1 1 14 ASP HB2 H -17.875 14.007 6.585 1.00 . A A . 78 ASP HB2 1 1
8 21055 1 1 14 ASP HB3 H -17.934 13.696 4.849 1.00 . A A . 78 ASP HB3 1 1
8 21056 1 1 14 ASP N N -19.427 11.983 6.375 1.00 . A A . 78 ASP N 1 1
8 21057 1 1 14 ASP O O -20.501 14.241 3.782 1.00 . A A . 78 ASP O 1 1
8 21058 1 1 14 ASP OD1 O -19.051 16.303 6.404 1.00 . A A . 78 ASP OD1 1 1
8 21059 1 1 14 ASP OD2 O -18.584 16.015 4.276 1.00 . A A . 78 ASP OD2 1 1
8 21060 1 1 15 GLY C C -20.974 11.266 1.887 1.00 . A A . 79 GLY C 1 1
8 21061 1 1 15 GLY CA C -21.787 12.014 2.926 1.00 . A A . 79 GLY CA 1 1
8 21062 1 1 15 GLY H H -20.954 11.311 4.724 1.00 . A A . 79 GLY H 1 1
8 21063 1 1 15 GLY HA2 H -22.720 11.493 3.086 1.00 . A A . 79 GLY HA2 1 1
8 21064 1 1 15 GLY HA3 H -21.998 13.008 2.557 1.00 . A A . 79 GLY HA3 1 1
8 21065 1 1 15 GLY N N -21.083 12.119 4.188 1.00 . A A . 79 GLY N 1 1
8 21066 1 1 15 GLY O O -21.135 11.475 0.684 1.00 . A A . 79 GLY O 1 1
8 21067 1 1 16 ASN C C -19.237 8.196 2.147 1.00 . A A . 80 ASN C 1 1
8 21068 1 1 16 ASN CA C -19.266 9.556 1.510 1.00 . A A . 80 ASN CA 1 1
8 21069 1 1 16 ASN CB C -17.843 10.112 1.349 1.00 . A A . 80 ASN CB 1 1
8 21070 1 1 16 ASN CG C -16.791 9.316 2.096 1.00 . A A . 80 ASN CG 1 1
8 21071 1 1 16 ASN H H -20.018 10.269 3.345 1.00 . A A . 80 ASN H 1 1
8 21072 1 1 16 ASN HA H -19.738 9.481 0.543 1.00 . A A . 80 ASN HA 1 1
8 21073 1 1 16 ASN HB2 H -17.586 10.104 0.307 1.00 . A A . 80 ASN HB2 1 1
8 21074 1 1 16 ASN HB3 H -17.813 11.121 1.708 1.00 . A A . 80 ASN HB3 1 1
8 21075 1 1 16 ASN HD21 H -16.968 10.507 3.670 1.00 . A A . 80 ASN HD21 1 1
8 21076 1 1 16 ASN HD22 H -15.821 9.225 3.821 1.00 . A A . 80 ASN HD22 1 1
8 21077 1 1 16 ASN N N -20.095 10.387 2.367 1.00 . A A . 80 ASN N 1 1
8 21078 1 1 16 ASN ND2 N -16.498 9.724 3.318 1.00 . A A . 80 ASN ND2 1 1
8 21079 1 1 16 ASN O O -19.913 7.984 3.137 1.00 . A A . 80 ASN O 1 1
8 21080 1 1 16 ASN OD1 O -16.240 8.351 1.571 1.00 . A A . 80 ASN OD1 1 1
8 21081 1 1 17 ALA C C -17.023 5.534 2.524 1.00 . A A . 81 ALA C 1 1
8 21082 1 1 17 ALA CA C -18.426 5.969 2.179 1.00 . A A . 81 ALA CA 1 1
8 21083 1 1 17 ALA CB C -19.127 4.963 1.317 1.00 . A A . 81 ALA CB 1 1
8 21084 1 1 17 ALA H H -18.010 7.465 0.787 1.00 . A A . 81 ALA H 1 1
8 21085 1 1 17 ALA HA H -18.972 6.021 3.098 1.00 . A A . 81 ALA HA 1 1
8 21086 1 1 17 ALA HB1 H -20.100 4.790 1.740 1.00 . A A . 81 ALA HB1 1 1
8 21087 1 1 17 ALA HB2 H -18.565 4.040 1.302 1.00 . A A . 81 ALA HB2 1 1
8 21088 1 1 17 ALA HB3 H -19.228 5.349 0.314 1.00 . A A . 81 ALA HB3 1 1
8 21089 1 1 17 ALA N N -18.492 7.274 1.595 1.00 . A A . 81 ALA N 1 1
8 21090 1 1 17 ALA O O -16.113 5.524 1.699 1.00 . A A . 81 ALA O 1 1
8 21091 1 1 18 VAL C C -15.732 3.182 4.588 1.00 . A A . 82 VAL C 1 1
8 21092 1 1 18 VAL CA C -15.653 4.680 4.334 1.00 . A A . 82 VAL CA 1 1
8 21093 1 1 18 VAL CB C -15.291 5.407 5.642 1.00 . A A . 82 VAL CB 1 1
8 21094 1 1 18 VAL CG1 C -13.910 4.984 6.119 1.00 . A A . 82 VAL CG1 1 1
8 21095 1 1 18 VAL CG2 C -15.352 6.915 5.457 1.00 . A A . 82 VAL CG2 1 1
8 21096 1 1 18 VAL H H -17.739 5.150 4.301 1.00 . A A . 82 VAL H 1 1
8 21097 1 1 18 VAL HA H -14.874 4.872 3.610 1.00 . A A . 82 VAL HA 1 1
8 21098 1 1 18 VAL HB H -16.007 5.131 6.397 1.00 . A A . 82 VAL HB 1 1
8 21099 1 1 18 VAL HG11 H -13.669 4.012 5.711 1.00 . A A . 82 VAL HG11 1 1
8 21100 1 1 18 VAL HG12 H -13.902 4.933 7.197 1.00 . A A . 82 VAL HG12 1 1
8 21101 1 1 18 VAL HG13 H -13.178 5.705 5.787 1.00 . A A . 82 VAL HG13 1 1
8 21102 1 1 18 VAL HG21 H -16.313 7.206 5.036 1.00 . A A . 82 VAL HG21 1 1
8 21103 1 1 18 VAL HG22 H -14.561 7.225 4.796 1.00 . A A . 82 VAL HG22 1 1
8 21104 1 1 18 VAL HG23 H -15.222 7.396 6.416 1.00 . A A . 82 VAL HG23 1 1
8 21105 1 1 18 VAL N N -16.906 5.152 3.777 1.00 . A A . 82 VAL N 1 1
8 21106 1 1 18 VAL O O -16.729 2.678 5.086 1.00 . A A . 82 VAL O 1 1
8 21107 1 1 19 LEU C C -13.337 0.416 4.269 1.00 . A A . 83 LEU C 1 1
8 21108 1 1 19 LEU CA C -14.720 1.014 4.411 1.00 . A A . 83 LEU CA 1 1
8 21109 1 1 19 LEU CB C -15.712 0.280 3.506 1.00 . A A . 83 LEU CB 1 1
8 21110 1 1 19 LEU CD1 C -16.304 -0.170 1.133 1.00 . A A . 83 LEU CD1 1 1
8 21111 1 1 19 LEU CD2 C -17.174 1.883 2.258 1.00 . A A . 83 LEU CD2 1 1
8 21112 1 1 19 LEU CG C -16.000 0.918 2.151 1.00 . A A . 83 LEU CG 1 1
8 21113 1 1 19 LEU H H -13.961 2.881 3.729 1.00 . A A . 83 LEU H 1 1
8 21114 1 1 19 LEU HA H -15.034 0.871 5.435 1.00 . A A . 83 LEU HA 1 1
8 21115 1 1 19 LEU HB2 H -15.330 -0.715 3.332 1.00 . A A . 83 LEU HB2 1 1
8 21116 1 1 19 LEU HB3 H -16.648 0.193 4.039 1.00 . A A . 83 LEU HB3 1 1
8 21117 1 1 19 LEU HD11 H -16.582 -1.080 1.653 1.00 . A A . 83 LEU HD11 1 1
8 21118 1 1 19 LEU HD12 H -15.427 -0.354 0.529 1.00 . A A . 83 LEU HD12 1 1
8 21119 1 1 19 LEU HD13 H -17.118 0.146 0.499 1.00 . A A . 83 LEU HD13 1 1
8 21120 1 1 19 LEU HD21 H -16.826 2.901 2.257 1.00 . A A . 83 LEU HD21 1 1
8 21121 1 1 19 LEU HD22 H -17.707 1.691 3.177 1.00 . A A . 83 LEU HD22 1 1
8 21122 1 1 19 LEU HD23 H -17.838 1.730 1.424 1.00 . A A . 83 LEU HD23 1 1
8 21123 1 1 19 LEU HG H -15.133 1.465 1.816 1.00 . A A . 83 LEU HG 1 1
8 21124 1 1 19 LEU N N -14.722 2.451 4.174 1.00 . A A . 83 LEU N 1 1
8 21125 1 1 19 LEU O O -12.356 1.119 4.035 1.00 . A A . 83 LEU O 1 1
8 21126 1 1 20 ASN C C -12.191 -2.872 3.447 1.00 . A A . 84 ASN C 1 1
8 21127 1 1 20 ASN CA C -12.026 -1.631 4.313 1.00 . A A . 84 ASN CA 1 1
8 21128 1 1 20 ASN CB C -11.535 -2.003 5.708 1.00 . A A . 84 ASN CB 1 1
8 21129 1 1 20 ASN CG C -12.661 -2.456 6.616 1.00 . A A . 84 ASN CG 1 1
8 21130 1 1 20 ASN H H -14.117 -1.394 4.580 1.00 . A A . 84 ASN H 1 1
8 21131 1 1 20 ASN HA H -11.302 -0.983 3.851 1.00 . A A . 84 ASN HA 1 1
8 21132 1 1 20 ASN HB2 H -10.817 -2.803 5.627 1.00 . A A . 84 ASN HB2 1 1
8 21133 1 1 20 ASN HB3 H -11.058 -1.146 6.156 1.00 . A A . 84 ASN HB3 1 1
8 21134 1 1 20 ASN HD21 H -11.714 -1.714 8.199 1.00 . A A . 84 ASN HD21 1 1
8 21135 1 1 20 ASN HD22 H -13.236 -2.465 8.518 1.00 . A A . 84 ASN HD22 1 1
8 21136 1 1 20 ASN N N -13.281 -0.899 4.411 1.00 . A A . 84 ASN N 1 1
8 21137 1 1 20 ASN ND2 N -12.523 -2.184 7.908 1.00 . A A . 84 ASN ND2 1 1
8 21138 1 1 20 ASN O O -13.221 -3.535 3.513 1.00 . A A . 84 ASN O 1 1
8 21139 1 1 20 ASN OD1 O -13.646 -3.037 6.162 1.00 . A A . 84 ASN OD1 1 1
8 21140 1 1 21 LEU C C -9.974 -5.132 1.671 1.00 . A A . 85 LEU C 1 1
8 21141 1 1 21 LEU CA C -11.273 -4.338 1.736 1.00 . A A . 85 LEU CA 1 1
8 21142 1 1 21 LEU CB C -11.652 -3.893 0.317 1.00 . A A . 85 LEU CB 1 1
8 21143 1 1 21 LEU CD1 C -14.086 -4.435 0.676 1.00 . A A . 85 LEU CD1 1 1
8 21144 1 1 21 LEU CD2 C -13.317 -2.046 0.728 1.00 . A A . 85 LEU CD2 1 1
8 21145 1 1 21 LEU CG C -13.098 -3.422 0.112 1.00 . A A . 85 LEU CG 1 1
8 21146 1 1 21 LEU H H -10.380 -2.614 2.604 1.00 . A A . 85 LEU H 1 1
8 21147 1 1 21 LEU HA H -12.050 -4.982 2.115 1.00 . A A . 85 LEU HA 1 1
8 21148 1 1 21 LEU HB2 H -10.995 -3.085 0.035 1.00 . A A . 85 LEU HB2 1 1
8 21149 1 1 21 LEU HB3 H -11.473 -4.722 -0.351 1.00 . A A . 85 LEU HB3 1 1
8 21150 1 1 21 LEU HD11 H -13.697 -4.847 1.598 1.00 . A A . 85 LEU HD11 1 1
8 21151 1 1 21 LEU HD12 H -14.234 -5.230 -0.039 1.00 . A A . 85 LEU HD12 1 1
8 21152 1 1 21 LEU HD13 H -15.029 -3.947 0.870 1.00 . A A . 85 LEU HD13 1 1
8 21153 1 1 21 LEU HD21 H -12.379 -1.501 0.750 1.00 . A A . 85 LEU HD21 1 1
8 21154 1 1 21 LEU HD22 H -13.693 -2.156 1.734 1.00 . A A . 85 LEU HD22 1 1
8 21155 1 1 21 LEU HD23 H -14.035 -1.498 0.136 1.00 . A A . 85 LEU HD23 1 1
8 21156 1 1 21 LEU HG H -13.287 -3.341 -0.949 1.00 . A A . 85 LEU HG 1 1
8 21157 1 1 21 LEU N N -11.183 -3.182 2.625 1.00 . A A . 85 LEU N 1 1
8 21158 1 1 21 LEU O O -8.914 -4.589 1.361 1.00 . A A . 85 LEU O 1 1
8 21159 1 1 22 LEU C C -9.047 -8.308 0.769 1.00 . A A . 86 LEU C 1 1
8 21160 1 1 22 LEU CA C -8.918 -7.316 1.913 1.00 . A A . 86 LEU CA 1 1
8 21161 1 1 22 LEU CB C -8.778 -8.098 3.204 1.00 . A A . 86 LEU CB 1 1
8 21162 1 1 22 LEU CD1 C -9.835 -8.101 5.443 1.00 . A A . 86 LEU CD1 1 1
8 21163 1 1 22 LEU CD2 C -7.652 -6.945 5.057 1.00 . A A . 86 LEU CD2 1 1
8 21164 1 1 22 LEU CG C -8.994 -7.301 4.469 1.00 . A A . 86 LEU CG 1 1
8 21165 1 1 22 LEU H H -10.937 -6.782 2.263 1.00 . A A . 86 LEU H 1 1
8 21166 1 1 22 LEU HA H -8.035 -6.715 1.764 1.00 . A A . 86 LEU HA 1 1
8 21167 1 1 22 LEU HB2 H -9.488 -8.900 3.191 1.00 . A A . 86 LEU HB2 1 1
8 21168 1 1 22 LEU HB3 H -7.785 -8.520 3.238 1.00 . A A . 86 LEU HB3 1 1
8 21169 1 1 22 LEU HD11 H -10.808 -8.282 5.002 1.00 . A A . 86 LEU HD11 1 1
8 21170 1 1 22 LEU HD12 H -9.950 -7.546 6.362 1.00 . A A . 86 LEU HD12 1 1
8 21171 1 1 22 LEU HD13 H -9.351 -9.044 5.648 1.00 . A A . 86 LEU HD13 1 1
8 21172 1 1 22 LEU HD21 H -6.953 -6.737 4.240 1.00 . A A . 86 LEU HD21 1 1
8 21173 1 1 22 LEU HD22 H -7.286 -7.772 5.649 1.00 . A A . 86 LEU HD22 1 1
8 21174 1 1 22 LEU HD23 H -7.750 -6.069 5.679 1.00 . A A . 86 LEU HD23 1 1
8 21175 1 1 22 LEU HG H -9.518 -6.387 4.235 1.00 . A A . 86 LEU HG 1 1
8 21176 1 1 22 LEU N N -10.072 -6.425 1.968 1.00 . A A . 86 LEU N 1 1
8 21177 1 1 22 LEU O O -10.146 -8.624 0.328 1.00 . A A . 86 LEU O 1 1
8 21178 1 1 23 PHE C C -6.568 -10.589 -0.702 1.00 . A A . 87 PHE C 1 1
8 21179 1 1 23 PHE CA C -7.876 -9.810 -0.754 1.00 . A A . 87 PHE CA 1 1
8 21180 1 1 23 PHE CB C -8.023 -9.101 -2.101 1.00 . A A . 87 PHE CB 1 1
8 21181 1 1 23 PHE CD1 C -8.870 -11.107 -3.367 1.00 . A A . 87 PHE CD1 1 1
8 21182 1 1 23 PHE CD2 C -7.113 -9.817 -4.333 1.00 . A A . 87 PHE CD2 1 1
8 21183 1 1 23 PHE CE1 C -8.860 -11.945 -4.463 1.00 . A A . 87 PHE CE1 1 1
8 21184 1 1 23 PHE CE2 C -7.096 -10.657 -5.428 1.00 . A A . 87 PHE CE2 1 1
8 21185 1 1 23 PHE CG C -7.998 -10.031 -3.287 1.00 . A A . 87 PHE CG 1 1
8 21186 1 1 23 PHE CZ C -7.972 -11.722 -5.495 1.00 . A A . 87 PHE CZ 1 1
8 21187 1 1 23 PHE H H -7.076 -8.573 0.788 1.00 . A A . 87 PHE H 1 1
8 21188 1 1 23 PHE HA H -8.706 -10.489 -0.623 1.00 . A A . 87 PHE HA 1 1
8 21189 1 1 23 PHE HB2 H -8.965 -8.572 -2.115 1.00 . A A . 87 PHE HB2 1 1
8 21190 1 1 23 PHE HB3 H -7.220 -8.393 -2.216 1.00 . A A . 87 PHE HB3 1 1
8 21191 1 1 23 PHE HD1 H -9.562 -11.289 -2.560 1.00 . A A . 87 PHE HD1 1 1
8 21192 1 1 23 PHE HD2 H -6.427 -8.985 -4.284 1.00 . A A . 87 PHE HD2 1 1
8 21193 1 1 23 PHE HE1 H -9.544 -12.780 -4.511 1.00 . A A . 87 PHE HE1 1 1
8 21194 1 1 23 PHE HE2 H -6.400 -10.480 -6.235 1.00 . A A . 87 PHE HE2 1 1
8 21195 1 1 23 PHE HZ H -7.963 -12.377 -6.352 1.00 . A A . 87 PHE HZ 1 1
8 21196 1 1 23 PHE N N -7.913 -8.836 0.341 1.00 . A A . 87 PHE N 1 1
8 21197 1 1 23 PHE O O -5.505 -10.001 -0.520 1.00 . A A . 87 PHE O 1 1
8 21198 1 1 24 SER C C -5.587 -14.149 -1.212 1.00 . A A . 88 SER C 1 1
8 21199 1 1 24 SER CA C -5.396 -12.702 -0.764 1.00 . A A . 88 SER CA 1 1
8 21200 1 1 24 SER CB C -4.869 -12.690 0.667 1.00 . A A . 88 SER CB 1 1
8 21201 1 1 24 SER H H -7.445 -12.337 -1.186 1.00 . A A . 88 SER H 1 1
8 21202 1 1 24 SER HA H -4.664 -12.232 -1.405 1.00 . A A . 88 SER HA 1 1
8 21203 1 1 24 SER HB2 H -3.946 -13.246 0.715 1.00 . A A . 88 SER HB2 1 1
8 21204 1 1 24 SER HB3 H -4.691 -11.670 0.972 1.00 . A A . 88 SER HB3 1 1
8 21205 1 1 24 SER HG H -5.572 -14.197 1.700 1.00 . A A . 88 SER HG 1 1
8 21206 1 1 24 SER N N -6.628 -11.915 -0.843 1.00 . A A . 88 SER N 1 1
8 21207 1 1 24 SER O O -6.445 -14.852 -0.677 1.00 . A A . 88 SER O 1 1
8 21208 1 1 24 SER OG O -5.801 -13.276 1.559 1.00 . A A . 88 SER OG 1 1
8 21209 1 1 25 LEU C C -3.462 -16.619 -2.587 1.00 . A A . 89 LEU C 1 1
8 21210 1 1 25 LEU CA C -4.860 -16.007 -2.602 1.00 . A A . 89 LEU CA 1 1
8 21211 1 1 25 LEU CB C -5.448 -16.168 -4.017 1.00 . A A . 89 LEU CB 1 1
8 21212 1 1 25 LEU CD1 C -7.503 -14.777 -3.589 1.00 . A A . 89 LEU CD1 1 1
8 21213 1 1 25 LEU CD2 C -5.526 -13.775 -4.774 1.00 . A A . 89 LEU CD2 1 1
8 21214 1 1 25 LEU CG C -6.343 -15.038 -4.538 1.00 . A A . 89 LEU CG 1 1
8 21215 1 1 25 LEU H H -4.299 -13.979 -2.746 1.00 . A A . 89 LEU H 1 1
8 21216 1 1 25 LEU HA H -5.482 -16.538 -1.897 1.00 . A A . 89 LEU HA 1 1
8 21217 1 1 25 LEU HB2 H -4.625 -16.280 -4.706 1.00 . A A . 89 LEU HB2 1 1
8 21218 1 1 25 LEU HB3 H -6.025 -17.081 -4.032 1.00 . A A . 89 LEU HB3 1 1
8 21219 1 1 25 LEU HD11 H -7.295 -13.900 -2.992 1.00 . A A . 89 LEU HD11 1 1
8 21220 1 1 25 LEU HD12 H -7.637 -15.630 -2.941 1.00 . A A . 89 LEU HD12 1 1
8 21221 1 1 25 LEU HD13 H -8.405 -14.616 -4.161 1.00 . A A . 89 LEU HD13 1 1
8 21222 1 1 25 LEU HD21 H -4.517 -14.045 -5.048 1.00 . A A . 89 LEU HD21 1 1
8 21223 1 1 25 LEU HD22 H -5.508 -13.182 -3.872 1.00 . A A . 89 LEU HD22 1 1
8 21224 1 1 25 LEU HD23 H -5.972 -13.203 -5.572 1.00 . A A . 89 LEU HD23 1 1
8 21225 1 1 25 LEU HG H -6.762 -15.341 -5.486 1.00 . A A . 89 LEU HG 1 1
8 21226 1 1 25 LEU N N -4.797 -14.605 -2.185 1.00 . A A . 89 LEU N 1 1
8 21227 1 1 25 LEU O O -2.560 -16.119 -1.916 1.00 . A A . 89 LEU O 1 1
8 21228 1 1 26 ARG C C -1.140 -17.701 -4.485 1.00 . A A . 90 ARG C 1 1
8 21229 1 1 26 ARG CA C -2.006 -18.384 -3.428 1.00 . A A . 90 ARG CA 1 1
8 21230 1 1 26 ARG CB C -2.217 -19.861 -3.779 1.00 . A A . 90 ARG CB 1 1
8 21231 1 1 26 ARG CD C -1.347 -22.217 -3.687 1.00 . A A . 90 ARG CD 1 1
8 21232 1 1 26 ARG CG C -1.040 -20.756 -3.421 1.00 . A A . 90 ARG CG 1 1
8 21233 1 1 26 ARG CZ C -2.957 -23.905 -2.904 1.00 . A A . 90 ARG CZ 1 1
8 21234 1 1 26 ARG H H -4.057 -18.063 -3.834 1.00 . A A . 90 ARG H 1 1
8 21235 1 1 26 ARG HA H -1.517 -18.311 -2.469 1.00 . A A . 90 ARG HA 1 1
8 21236 1 1 26 ARG HB2 H -3.088 -20.223 -3.251 1.00 . A A . 90 ARG HB2 1 1
8 21237 1 1 26 ARG HB3 H -2.392 -19.944 -4.841 1.00 . A A . 90 ARG HB3 1 1
8 21238 1 1 26 ARG HD2 H -1.398 -22.374 -4.754 1.00 . A A . 90 ARG HD2 1 1
8 21239 1 1 26 ARG HD3 H -0.548 -22.811 -3.273 1.00 . A A . 90 ARG HD3 1 1
8 21240 1 1 26 ARG HE H -3.230 -21.931 -2.798 1.00 . A A . 90 ARG HE 1 1
8 21241 1 1 26 ARG HG2 H -0.186 -20.467 -4.012 1.00 . A A . 90 ARG HG2 1 1
8 21242 1 1 26 ARG HG3 H -0.811 -20.636 -2.374 1.00 . A A . 90 ARG HG3 1 1
8 21243 1 1 26 ARG HH11 H -1.256 -24.658 -3.694 1.00 . A A . 90 ARG HH11 1 1
8 21244 1 1 26 ARG HH12 H -2.400 -25.835 -3.140 1.00 . A A . 90 ARG HH12 1 1
8 21245 1 1 26 ARG HH21 H -4.745 -23.472 -2.068 1.00 . A A . 90 ARG HH21 1 1
8 21246 1 1 26 ARG HH22 H -4.385 -25.159 -2.218 1.00 . A A . 90 ARG HH22 1 1
8 21247 1 1 26 ARG N N -3.294 -17.707 -3.334 1.00 . A A . 90 ARG N 1 1
8 21248 1 1 26 ARG NE N -2.609 -22.633 -3.083 1.00 . A A . 90 ARG NE 1 1
8 21249 1 1 26 ARG NH1 N -2.137 -24.879 -3.277 1.00 . A A . 90 ARG NH1 1 1
8 21250 1 1 26 ARG NH2 N -4.125 -24.203 -2.351 1.00 . A A . 90 ARG NH2 1 1
8 21251 1 1 26 ARG O O -1.546 -16.694 -5.068 1.00 . A A . 90 ARG O 1 1
8 21252 1 1 27 GLY C C 2.180 -17.039 -5.112 1.00 . A A . 91 GLY C 1 1
8 21253 1 1 27 GLY CA C 0.934 -17.652 -5.723 1.00 . A A . 91 GLY CA 1 1
8 21254 1 1 27 GLY H H 0.329 -19.041 -4.244 1.00 . A A . 91 GLY H 1 1
8 21255 1 1 27 GLY HA2 H 1.233 -18.421 -6.421 1.00 . A A . 91 GLY HA2 1 1
8 21256 1 1 27 GLY HA3 H 0.396 -16.885 -6.259 1.00 . A A . 91 GLY HA3 1 1
8 21257 1 1 27 GLY N N 0.051 -18.239 -4.730 1.00 . A A . 91 GLY N 1 1
8 21258 1 1 27 GLY O O 2.557 -15.921 -5.459 1.00 . A A . 91 GLY O 1 1
8 21259 1 1 28 THR C C 3.898 -15.916 -2.967 1.00 . A A . 92 THR C 1 1
8 21260 1 1 28 THR CA C 4.031 -17.330 -3.532 1.00 . A A . 92 THR CA 1 1
8 21261 1 1 28 THR CB C 5.257 -17.396 -4.467 1.00 . A A . 92 THR CB 1 1
8 21262 1 1 28 THR CG2 C 5.645 -18.840 -4.746 1.00 . A A . 92 THR CG2 1 1
8 21263 1 1 28 THR H H 2.447 -18.661 -3.977 1.00 . A A . 92 THR H 1 1
8 21264 1 1 28 THR HA H 4.211 -18.007 -2.708 1.00 . A A . 92 THR HA 1 1
8 21265 1 1 28 THR HB H 6.088 -16.906 -3.981 1.00 . A A . 92 THR HB 1 1
8 21266 1 1 28 THR HG1 H 5.143 -17.324 -6.436 1.00 . A A . 92 THR HG1 1 1
8 21267 1 1 28 THR HG21 H 4.807 -19.358 -5.190 1.00 . A A . 92 THR HG21 1 1
8 21268 1 1 28 THR HG22 H 5.918 -19.325 -3.821 1.00 . A A . 92 THR HG22 1 1
8 21269 1 1 28 THR HG23 H 6.483 -18.863 -5.426 1.00 . A A . 92 THR HG23 1 1
8 21270 1 1 28 THR N N 2.813 -17.780 -4.204 1.00 . A A . 92 THR N 1 1
8 21271 1 1 28 THR O O 3.542 -15.740 -1.802 1.00 . A A . 92 THR O 1 1
8 21272 1 1 28 THR OG1 O 4.981 -16.726 -5.702 1.00 . A A . 92 THR OG1 1 1
8 21273 1 1 29 LYS C C 3.085 -12.723 -4.168 1.00 . A A . 93 LYS C 1 1
8 21274 1 1 29 LYS CA C 4.109 -13.519 -3.355 1.00 . A A . 93 LYS CA 1 1
8 21275 1 1 29 LYS CB C 5.484 -12.857 -3.469 1.00 . A A . 93 LYS CB 1 1
8 21276 1 1 29 LYS CD C 6.311 -13.396 -1.149 1.00 . A A . 93 LYS CD 1 1
8 21277 1 1 29 LYS CE C 6.406 -11.946 -0.699 1.00 . A A . 93 LYS CE 1 1
8 21278 1 1 29 LYS CG C 6.565 -13.539 -2.643 1.00 . A A . 93 LYS CG 1 1
8 21279 1 1 29 LYS H H 4.451 -15.107 -4.714 1.00 . A A . 93 LYS H 1 1
8 21280 1 1 29 LYS HA H 3.806 -13.516 -2.319 1.00 . A A . 93 LYS HA 1 1
8 21281 1 1 29 LYS HB2 H 5.792 -12.872 -4.504 1.00 . A A . 93 LYS HB2 1 1
8 21282 1 1 29 LYS HB3 H 5.404 -11.831 -3.142 1.00 . A A . 93 LYS HB3 1 1
8 21283 1 1 29 LYS HD2 H 5.321 -13.767 -0.925 1.00 . A A . 93 LYS HD2 1 1
8 21284 1 1 29 LYS HD3 H 7.045 -13.979 -0.612 1.00 . A A . 93 LYS HD3 1 1
8 21285 1 1 29 LYS HE2 H 7.364 -11.551 -1.002 1.00 . A A . 93 LYS HE2 1 1
8 21286 1 1 29 LYS HE3 H 5.618 -11.382 -1.176 1.00 . A A . 93 LYS HE3 1 1
8 21287 1 1 29 LYS HG2 H 6.587 -14.588 -2.893 1.00 . A A . 93 LYS HG2 1 1
8 21288 1 1 29 LYS HG3 H 7.519 -13.091 -2.879 1.00 . A A . 93 LYS HG3 1 1
8 21289 1 1 29 LYS HZ1 H 5.403 -12.279 1.101 1.00 . A A . 93 LYS HZ1 1 1
8 21290 1 1 29 LYS HZ2 H 6.234 -10.808 1.045 1.00 . A A . 93 LYS HZ2 1 1
8 21291 1 1 29 LYS HZ3 H 7.087 -12.254 1.252 1.00 . A A . 93 LYS HZ3 1 1
8 21292 1 1 29 LYS N N 4.185 -14.910 -3.792 1.00 . A A . 93 LYS N 1 1
8 21293 1 1 29 LYS NZ N 6.273 -11.812 0.778 1.00 . A A . 93 LYS NZ 1 1
8 21294 1 1 29 LYS O O 3.455 -11.958 -5.059 1.00 . A A . 93 LYS O 1 1
8 21295 1 1 30 PRO C C 0.447 -10.814 -3.927 1.00 . A A . 94 PRO C 1 1
8 21296 1 1 30 PRO CA C 0.716 -12.174 -4.567 1.00 . A A . 94 PRO CA 1 1
8 21297 1 1 30 PRO CB C -0.479 -13.103 -4.383 1.00 . A A . 94 PRO CB 1 1
8 21298 1 1 30 PRO CD C 1.241 -13.807 -2.846 1.00 . A A . 94 PRO CD 1 1
8 21299 1 1 30 PRO CG C -0.255 -13.742 -3.053 1.00 . A A . 94 PRO CG 1 1
8 21300 1 1 30 PRO HA H 0.931 -12.050 -5.618 1.00 . A A . 94 PRO HA 1 1
8 21301 1 1 30 PRO HB2 H -1.393 -12.527 -4.400 1.00 . A A . 94 PRO HB2 1 1
8 21302 1 1 30 PRO HB3 H -0.494 -13.837 -5.175 1.00 . A A . 94 PRO HB3 1 1
8 21303 1 1 30 PRO HD2 H 1.499 -13.465 -1.855 1.00 . A A . 94 PRO HD2 1 1
8 21304 1 1 30 PRO HD3 H 1.599 -14.814 -3.002 1.00 . A A . 94 PRO HD3 1 1
8 21305 1 1 30 PRO HG2 H -0.712 -13.143 -2.279 1.00 . A A . 94 PRO HG2 1 1
8 21306 1 1 30 PRO HG3 H -0.675 -14.737 -3.051 1.00 . A A . 94 PRO HG3 1 1
8 21307 1 1 30 PRO N N 1.783 -12.893 -3.873 1.00 . A A . 94 PRO N 1 1
8 21308 1 1 30 PRO O O -0.665 -10.533 -3.479 1.00 . A A . 94 PRO O 1 1
8 21309 1 1 31 SER C C 1.050 -7.574 -4.312 1.00 . A A . 95 SER C 1 1
8 21310 1 1 31 SER CA C 1.377 -8.651 -3.289 1.00 . A A . 95 SER CA 1 1
8 21311 1 1 31 SER CB C 2.683 -8.300 -2.575 1.00 . A A . 95 SER CB 1 1
8 21312 1 1 31 SER H H 2.331 -10.256 -4.283 1.00 . A A . 95 SER H 1 1
8 21313 1 1 31 SER HA H 0.581 -8.669 -2.558 1.00 . A A . 95 SER HA 1 1
8 21314 1 1 31 SER HB2 H 3.494 -8.312 -3.286 1.00 . A A . 95 SER HB2 1 1
8 21315 1 1 31 SER HB3 H 2.600 -7.315 -2.140 1.00 . A A . 95 SER HB3 1 1
8 21316 1 1 31 SER HG H 3.913 -9.247 -1.378 1.00 . A A . 95 SER HG 1 1
8 21317 1 1 31 SER N N 1.477 -9.976 -3.892 1.00 . A A . 95 SER N 1 1
8 21318 1 1 31 SER O O 1.246 -6.395 -4.033 1.00 . A A . 95 SER O 1 1
8 21319 1 1 31 SER OG O 2.968 -9.232 -1.545 1.00 . A A . 95 SER OG 1 1
8 21320 1 1 32 SER C C -0.952 -6.131 -6.052 1.00 . A A . 96 SER C 1 1
8 21321 1 1 32 SER CA C 0.214 -6.988 -6.526 1.00 . A A . 96 SER CA 1 1
8 21322 1 1 32 SER CB C -0.165 -7.690 -7.833 1.00 . A A . 96 SER CB 1 1
8 21323 1 1 32 SER H H 0.545 -8.915 -5.740 1.00 . A A . 96 SER H 1 1
8 21324 1 1 32 SER HA H 1.067 -6.351 -6.703 1.00 . A A . 96 SER HA 1 1
8 21325 1 1 32 SER HB2 H -0.713 -8.592 -7.607 1.00 . A A . 96 SER HB2 1 1
8 21326 1 1 32 SER HB3 H -0.786 -7.029 -8.428 1.00 . A A . 96 SER HB3 1 1
8 21327 1 1 32 SER HG H 0.927 -8.950 -8.862 1.00 . A A . 96 SER HG 1 1
8 21328 1 1 32 SER N N 0.588 -7.965 -5.504 1.00 . A A . 96 SER N 1 1
8 21329 1 1 32 SER O O -2.083 -6.283 -6.516 1.00 . A A . 96 SER O 1 1
8 21330 1 1 32 SER OG O 0.989 -8.034 -8.580 1.00 . A A . 96 SER OG 1 1
8 21331 1 1 33 LEU C C -1.794 -3.097 -5.430 1.00 . A A . 97 LEU C 1 1
8 21332 1 1 33 LEU CA C -1.670 -4.344 -4.581 1.00 . A A . 97 LEU CA 1 1
8 21333 1 1 33 LEU CB C -1.322 -3.978 -3.139 1.00 . A A . 97 LEU CB 1 1
8 21334 1 1 33 LEU CD1 C -1.932 -4.023 -0.742 1.00 . A A . 97 LEU CD1 1 1
8 21335 1 1 33 LEU CD2 C -3.657 -4.505 -2.480 1.00 . A A . 97 LEU CD2 1 1
8 21336 1 1 33 LEU CG C -2.199 -4.634 -2.094 1.00 . A A . 97 LEU CG 1 1
8 21337 1 1 33 LEU H H 0.253 -5.163 -4.798 1.00 . A A . 97 LEU H 1 1
8 21338 1 1 33 LEU HA H -2.611 -4.868 -4.597 1.00 . A A . 97 LEU HA 1 1
8 21339 1 1 33 LEU HB2 H -0.298 -4.269 -2.953 1.00 . A A . 97 LEU HB2 1 1
8 21340 1 1 33 LEU HB3 H -1.401 -2.913 -3.015 1.00 . A A . 97 LEU HB3 1 1
8 21341 1 1 33 LEU HD11 H -0.894 -4.150 -0.514 1.00 . A A . 97 LEU HD11 1 1
8 21342 1 1 33 LEU HD12 H -2.531 -4.517 0.005 1.00 . A A . 97 LEU HD12 1 1
8 21343 1 1 33 LEU HD13 H -2.172 -2.971 -0.764 1.00 . A A . 97 LEU HD13 1 1
8 21344 1 1 33 LEU HD21 H -3.829 -5.102 -3.363 1.00 . A A . 97 LEU HD21 1 1
8 21345 1 1 33 LEU HD22 H -3.886 -3.470 -2.690 1.00 . A A . 97 LEU HD22 1 1
8 21346 1 1 33 LEU HD23 H -4.281 -4.858 -1.674 1.00 . A A . 97 LEU HD23 1 1
8 21347 1 1 33 LEU HG H -1.956 -5.682 -2.041 1.00 . A A . 97 LEU HG 1 1
8 21348 1 1 33 LEU N N -0.664 -5.232 -5.126 1.00 . A A . 97 LEU N 1 1
8 21349 1 1 33 LEU O O -2.537 -2.172 -5.099 1.00 . A A . 97 LEU O 1 1
8 21350 1 1 34 SER C C -2.424 -1.798 -8.098 1.00 . A A . 98 SER C 1 1
8 21351 1 1 34 SER CA C -1.067 -1.955 -7.429 1.00 . A A . 98 SER CA 1 1
8 21352 1 1 34 SER CB C 0.015 -2.130 -8.489 1.00 . A A . 98 SER CB 1 1
8 21353 1 1 34 SER H H -0.495 -3.858 -6.734 1.00 . A A . 98 SER H 1 1
8 21354 1 1 34 SER HA H -0.857 -1.075 -6.849 1.00 . A A . 98 SER HA 1 1
8 21355 1 1 34 SER HB2 H 0.034 -1.258 -9.124 1.00 . A A . 98 SER HB2 1 1
8 21356 1 1 34 SER HB3 H 0.972 -2.245 -8.006 1.00 . A A . 98 SER HB3 1 1
8 21357 1 1 34 SER HG H 0.493 -3.894 -9.193 1.00 . A A . 98 SER HG 1 1
8 21358 1 1 34 SER N N -1.057 -3.083 -6.525 1.00 . A A . 98 SER N 1 1
8 21359 1 1 34 SER O O -3.100 -0.786 -7.941 1.00 . A A . 98 SER O 1 1
8 21360 1 1 34 SER OG O -0.232 -3.272 -9.290 1.00 . A A . 98 SER OG 1 1
8 21361 1 1 35 ARG C C -5.216 -2.301 -8.673 1.00 . A A . 99 ARG C 1 1
8 21362 1 1 35 ARG CA C -4.086 -2.805 -9.563 1.00 . A A . 99 ARG CA 1 1
8 21363 1 1 35 ARG CB C -4.395 -4.213 -10.056 1.00 . A A . 99 ARG CB 1 1
8 21364 1 1 35 ARG CD C -3.648 -6.083 -11.551 1.00 . A A . 99 ARG CD 1 1
8 21365 1 1 35 ARG CG C -3.219 -4.867 -10.745 1.00 . A A . 99 ARG CG 1 1
8 21366 1 1 35 ARG CZ C -2.708 -7.311 -13.467 1.00 . A A . 99 ARG CZ 1 1
8 21367 1 1 35 ARG H H -2.208 -3.577 -8.949 1.00 . A A . 99 ARG H 1 1
8 21368 1 1 35 ARG HA H -3.996 -2.146 -10.409 1.00 . A A . 99 ARG HA 1 1
8 21369 1 1 35 ARG HB2 H -4.668 -4.824 -9.209 1.00 . A A . 99 ARG HB2 1 1
8 21370 1 1 35 ARG HB3 H -5.222 -4.173 -10.749 1.00 . A A . 99 ARG HB3 1 1
8 21371 1 1 35 ARG HD2 H -4.018 -6.837 -10.873 1.00 . A A . 99 ARG HD2 1 1
8 21372 1 1 35 ARG HD3 H -4.438 -5.791 -12.227 1.00 . A A . 99 ARG HD3 1 1
8 21373 1 1 35 ARG HE H -1.636 -6.521 -11.980 1.00 . A A . 99 ARG HE 1 1
8 21374 1 1 35 ARG HG2 H -2.759 -4.149 -11.403 1.00 . A A . 99 ARG HG2 1 1
8 21375 1 1 35 ARG HG3 H -2.510 -5.174 -9.991 1.00 . A A . 99 ARG HG3 1 1
8 21376 1 1 35 ARG HH11 H -4.721 -7.131 -13.481 1.00 . A A . 99 ARG HH11 1 1
8 21377 1 1 35 ARG HH12 H -4.044 -7.994 -14.821 1.00 . A A . 99 ARG HH12 1 1
8 21378 1 1 35 ARG HH21 H -0.735 -7.656 -13.742 1.00 . A A . 99 ARG HH21 1 1
8 21379 1 1 35 ARG HH22 H -1.778 -8.293 -14.969 1.00 . A A . 99 ARG HH22 1 1
8 21380 1 1 35 ARG N N -2.808 -2.808 -8.854 1.00 . A A . 99 ARG N 1 1
8 21381 1 1 35 ARG NE N -2.544 -6.644 -12.326 1.00 . A A . 99 ARG NE 1 1
8 21382 1 1 35 ARG NH1 N -3.923 -7.493 -13.964 1.00 . A A . 99 ARG NH1 1 1
8 21383 1 1 35 ARG NH2 N -1.654 -7.792 -14.113 1.00 . A A . 99 ARG NH2 1 1
8 21384 1 1 35 ARG O O -6.243 -1.825 -9.159 1.00 . A A . 99 ARG O 1 1
8 21385 1 1 36 ALA C C -5.917 -0.453 -6.133 1.00 . A A . 100 ALA C 1 1
8 21386 1 1 36 ALA CA C -6.006 -1.964 -6.396 1.00 . A A . 100 ALA CA 1 1
8 21387 1 1 36 ALA CB C -5.837 -2.733 -5.093 1.00 . A A . 100 ALA CB 1 1
8 21388 1 1 36 ALA H H -4.177 -2.820 -7.058 1.00 . A A . 100 ALA H 1 1
8 21389 1 1 36 ALA HA H -6.991 -2.193 -6.796 1.00 . A A . 100 ALA HA 1 1
8 21390 1 1 36 ALA HB1 H -4.844 -2.563 -4.700 1.00 . A A . 100 ALA HB1 1 1
8 21391 1 1 36 ALA HB2 H -5.975 -3.788 -5.278 1.00 . A A . 100 ALA HB2 1 1
8 21392 1 1 36 ALA HB3 H -6.570 -2.393 -4.377 1.00 . A A . 100 ALA HB3 1 1
8 21393 1 1 36 ALA N N -5.014 -2.411 -7.371 1.00 . A A . 100 ALA N 1 1
8 21394 1 1 36 ALA O O -6.941 0.229 -6.093 1.00 . A A . 100 ALA O 1 1
8 21395 1 1 37 VAL C C -5.104 2.391 -6.765 1.00 . A A . 101 VAL C 1 1
8 21396 1 1 37 VAL CA C -4.513 1.503 -5.673 1.00 . A A . 101 VAL CA 1 1
8 21397 1 1 37 VAL CB C -3.029 1.908 -5.483 1.00 . A A . 101 VAL CB 1 1
8 21398 1 1 37 VAL CG1 C -2.699 2.094 -4.007 1.00 . A A . 101 VAL CG1 1 1
8 21399 1 1 37 VAL CG2 C -2.071 0.916 -6.113 1.00 . A A . 101 VAL CG2 1 1
8 21400 1 1 37 VAL H H -3.913 -0.514 -5.987 1.00 . A A . 101 VAL H 1 1
8 21401 1 1 37 VAL HA H -5.030 1.717 -4.749 1.00 . A A . 101 VAL HA 1 1
8 21402 1 1 37 VAL HB H -2.883 2.855 -5.985 1.00 . A A . 101 VAL HB 1 1
8 21403 1 1 37 VAL HG11 H -1.699 1.736 -3.821 1.00 . A A . 101 VAL HG11 1 1
8 21404 1 1 37 VAL HG12 H -3.399 1.537 -3.397 1.00 . A A . 101 VAL HG12 1 1
8 21405 1 1 37 VAL HG13 H -2.758 3.142 -3.755 1.00 . A A . 101 VAL HG13 1 1
8 21406 1 1 37 VAL HG21 H -1.917 1.175 -7.157 1.00 . A A . 101 VAL HG21 1 1
8 21407 1 1 37 VAL HG22 H -2.482 -0.079 -6.041 1.00 . A A . 101 VAL HG22 1 1
8 21408 1 1 37 VAL HG23 H -1.125 0.952 -5.593 1.00 . A A . 101 VAL HG23 1 1
8 21409 1 1 37 VAL N N -4.697 0.070 -5.948 1.00 . A A . 101 VAL N 1 1
8 21410 1 1 37 VAL O O -5.462 3.539 -6.502 1.00 . A A . 101 VAL O 1 1
8 21411 1 1 38 LYS C C -7.230 2.919 -8.938 1.00 . A A . 102 LYS C 1 1
8 21412 1 1 38 LYS CA C -5.739 2.659 -9.093 1.00 . A A . 102 LYS CA 1 1
8 21413 1 1 38 LYS CB C -5.468 1.956 -10.416 1.00 . A A . 102 LYS CB 1 1
8 21414 1 1 38 LYS CD C -3.464 0.527 -10.840 1.00 . A A . 102 LYS CD 1 1
8 21415 1 1 38 LYS CE C -2.075 0.491 -10.261 1.00 . A A . 102 LYS CE 1 1
8 21416 1 1 38 LYS CG C -3.997 1.931 -10.776 1.00 . A A . 102 LYS CG 1 1
8 21417 1 1 38 LYS H H -4.929 0.942 -8.143 1.00 . A A . 102 LYS H 1 1
8 21418 1 1 38 LYS HA H -5.225 3.608 -9.094 1.00 . A A . 102 LYS HA 1 1
8 21419 1 1 38 LYS HB2 H -5.822 0.938 -10.350 1.00 . A A . 102 LYS HB2 1 1
8 21420 1 1 38 LYS HB3 H -6.002 2.468 -11.204 1.00 . A A . 102 LYS HB3 1 1
8 21421 1 1 38 LYS HD2 H -4.107 -0.126 -10.267 1.00 . A A . 102 LYS HD2 1 1
8 21422 1 1 38 LYS HD3 H -3.428 0.201 -11.867 1.00 . A A . 102 LYS HD3 1 1
8 21423 1 1 38 LYS HE2 H -2.090 0.991 -9.292 1.00 . A A . 102 LYS HE2 1 1
8 21424 1 1 38 LYS HE3 H -1.789 -0.529 -10.132 1.00 . A A . 102 LYS HE3 1 1
8 21425 1 1 38 LYS HG2 H -3.855 2.404 -11.734 1.00 . A A . 102 LYS HG2 1 1
8 21426 1 1 38 LYS HG3 H -3.439 2.463 -10.018 1.00 . A A . 102 LYS HG3 1 1
8 21427 1 1 38 LYS HZ1 H -1.105 0.746 -12.095 1.00 . A A . 102 LYS HZ1 1 1
8 21428 1 1 38 LYS HZ2 H -0.129 1.074 -10.754 1.00 . A A . 102 LYS HZ2 1 1
8 21429 1 1 38 LYS HZ3 H -1.317 2.183 -11.226 1.00 . A A . 102 LYS HZ3 1 1
8 21430 1 1 38 LYS N N -5.207 1.873 -7.983 1.00 . A A . 102 LYS N 1 1
8 21431 1 1 38 LYS NZ N -1.088 1.172 -11.145 1.00 . A A . 102 LYS NZ 1 1
8 21432 1 1 38 LYS O O -7.770 3.851 -9.532 1.00 . A A . 102 LYS O 1 1
8 21433 1 1 39 VAL C C -9.648 3.416 -7.024 1.00 . A A . 103 VAL C 1 1
8 21434 1 1 39 VAL CA C -9.323 2.228 -7.918 1.00 . A A . 103 VAL CA 1 1
8 21435 1 1 39 VAL CB C -9.867 0.927 -7.310 1.00 . A A . 103 VAL CB 1 1
8 21436 1 1 39 VAL CG1 C -11.178 1.131 -6.576 1.00 . A A . 103 VAL CG1 1 1
8 21437 1 1 39 VAL CG2 C -10.058 -0.071 -8.417 1.00 . A A . 103 VAL CG2 1 1
8 21438 1 1 39 VAL H H -7.403 1.429 -7.615 1.00 . A A . 103 VAL H 1 1
8 21439 1 1 39 VAL HA H -9.804 2.370 -8.874 1.00 . A A . 103 VAL HA 1 1
8 21440 1 1 39 VAL HB H -9.139 0.533 -6.619 1.00 . A A . 103 VAL HB 1 1
8 21441 1 1 39 VAL HG11 H -11.987 0.994 -7.277 1.00 . A A . 103 VAL HG11 1 1
8 21442 1 1 39 VAL HG12 H -11.221 2.127 -6.164 1.00 . A A . 103 VAL HG12 1 1
8 21443 1 1 39 VAL HG13 H -11.264 0.407 -5.782 1.00 . A A . 103 VAL HG13 1 1
8 21444 1 1 39 VAL HG21 H -10.017 0.441 -9.368 1.00 . A A . 103 VAL HG21 1 1
8 21445 1 1 39 VAL HG22 H -11.031 -0.528 -8.306 1.00 . A A . 103 VAL HG22 1 1
8 21446 1 1 39 VAL HG23 H -9.288 -0.827 -8.372 1.00 . A A . 103 VAL HG23 1 1
8 21447 1 1 39 VAL N N -7.892 2.098 -8.137 1.00 . A A . 103 VAL N 1 1
8 21448 1 1 39 VAL O O -10.233 4.401 -7.468 1.00 . A A . 103 VAL O 1 1
8 21449 1 1 40 PHE C C -8.960 5.718 -5.336 1.00 . A A . 104 PHE C 1 1
8 21450 1 1 40 PHE CA C -9.508 4.392 -4.809 1.00 . A A . 104 PHE CA 1 1
8 21451 1 1 40 PHE CB C -8.863 4.071 -3.458 1.00 . A A . 104 PHE CB 1 1
8 21452 1 1 40 PHE CD1 C -9.504 1.639 -3.303 1.00 . A A . 104 PHE CD1 1 1
8 21453 1 1 40 PHE CD2 C -7.216 2.236 -2.989 1.00 . A A . 104 PHE CD2 1 1
8 21454 1 1 40 PHE CE1 C -9.186 0.308 -3.106 1.00 . A A . 104 PHE CE1 1 1
8 21455 1 1 40 PHE CE2 C -6.892 0.907 -2.790 1.00 . A A . 104 PHE CE2 1 1
8 21456 1 1 40 PHE CG C -8.524 2.618 -3.248 1.00 . A A . 104 PHE CG 1 1
8 21457 1 1 40 PHE CZ C -7.878 -0.058 -2.849 1.00 . A A . 104 PHE CZ 1 1
8 21458 1 1 40 PHE H H -8.843 2.485 -5.460 1.00 . A A . 104 PHE H 1 1
8 21459 1 1 40 PHE HA H -10.575 4.489 -4.671 1.00 . A A . 104 PHE HA 1 1
8 21460 1 1 40 PHE HB2 H -7.947 4.633 -3.371 1.00 . A A . 104 PHE HB2 1 1
8 21461 1 1 40 PHE HB3 H -9.538 4.374 -2.671 1.00 . A A . 104 PHE HB3 1 1
8 21462 1 1 40 PHE HD1 H -10.526 1.924 -3.505 1.00 . A A . 104 PHE HD1 1 1
8 21463 1 1 40 PHE HD2 H -6.447 2.991 -2.944 1.00 . A A . 104 PHE HD2 1 1
8 21464 1 1 40 PHE HE1 H -9.958 -0.445 -3.152 1.00 . A A . 104 PHE HE1 1 1
8 21465 1 1 40 PHE HE2 H -5.868 0.622 -2.589 1.00 . A A . 104 PHE HE2 1 1
8 21466 1 1 40 PHE HZ H -7.628 -1.097 -2.694 1.00 . A A . 104 PHE HZ 1 1
8 21467 1 1 40 PHE N N -9.266 3.316 -5.765 1.00 . A A . 104 PHE N 1 1
8 21468 1 1 40 PHE O O -9.441 6.791 -4.972 1.00 . A A . 104 PHE O 1 1
8 21469 1 1 41 GLU C C -8.034 7.320 -8.028 1.00 . A A . 105 GLU C 1 1
8 21470 1 1 41 GLU CA C -7.320 6.818 -6.768 1.00 . A A . 105 GLU CA 1 1
8 21471 1 1 41 GLU CB C -5.853 6.523 -7.091 1.00 . A A . 105 GLU CB 1 1
8 21472 1 1 41 GLU CD C -4.986 8.811 -6.456 1.00 . A A . 105 GLU CD 1 1
8 21473 1 1 41 GLU CG C -5.069 7.748 -7.534 1.00 . A A . 105 GLU CG 1 1
8 21474 1 1 41 GLU H H -7.626 4.748 -6.455 1.00 . A A . 105 GLU H 1 1
8 21475 1 1 41 GLU HA H -7.357 7.596 -6.021 1.00 . A A . 105 GLU HA 1 1
8 21476 1 1 41 GLU HB2 H -5.378 6.118 -6.211 1.00 . A A . 105 GLU HB2 1 1
8 21477 1 1 41 GLU HB3 H -5.812 5.790 -7.883 1.00 . A A . 105 GLU HB3 1 1
8 21478 1 1 41 GLU HG2 H -4.066 7.442 -7.794 1.00 . A A . 105 GLU HG2 1 1
8 21479 1 1 41 GLU HG3 H -5.550 8.174 -8.404 1.00 . A A . 105 GLU HG3 1 1
8 21480 1 1 41 GLU N N -7.953 5.632 -6.197 1.00 . A A . 105 GLU N 1 1
8 21481 1 1 41 GLU O O -8.005 8.518 -8.317 1.00 . A A . 105 GLU O 1 1
8 21482 1 1 41 GLU OE1 O -5.886 9.675 -6.404 1.00 . A A . 105 GLU OE1 1 1
8 21483 1 1 41 GLU OE2 O -4.021 8.778 -5.664 1.00 . A A . 105 GLU OE2 1 1
8 21484 1 1 42 THR C C -10.426 7.863 -9.763 1.00 . A A . 106 THR C 1 1
8 21485 1 1 42 THR CA C -9.346 6.814 -10.016 1.00 . A A . 106 THR CA 1 1
8 21486 1 1 42 THR CB C -9.949 5.610 -10.778 1.00 . A A . 106 THR CB 1 1
8 21487 1 1 42 THR CG2 C -11.192 5.058 -10.096 1.00 . A A . 106 THR CG2 1 1
8 21488 1 1 42 THR H H -8.682 5.479 -8.500 1.00 . A A . 106 THR H 1 1
8 21489 1 1 42 THR HA H -8.596 7.260 -10.655 1.00 . A A . 106 THR HA 1 1
8 21490 1 1 42 THR HB H -9.207 4.831 -10.816 1.00 . A A . 106 THR HB 1 1
8 21491 1 1 42 THR HG1 H -10.143 6.945 -12.218 1.00 . A A . 106 THR HG1 1 1
8 21492 1 1 42 THR HG21 H -10.908 4.276 -9.410 1.00 . A A . 106 THR HG21 1 1
8 21493 1 1 42 THR HG22 H -11.862 4.656 -10.842 1.00 . A A . 106 THR HG22 1 1
8 21494 1 1 42 THR HG23 H -11.691 5.846 -9.556 1.00 . A A . 106 THR HG23 1 1
8 21495 1 1 42 THR N N -8.668 6.418 -8.780 1.00 . A A . 106 THR N 1 1
8 21496 1 1 42 THR O O -10.567 8.810 -10.537 1.00 . A A . 106 THR O 1 1
8 21497 1 1 42 THR OG1 O -10.281 6.000 -12.115 1.00 . A A . 106 THR OG1 1 1
8 21498 1 1 43 PHE C C -11.747 9.687 -7.354 1.00 . A A . 107 PHE C 1 1
8 21499 1 1 43 PHE CA C -12.233 8.664 -8.363 1.00 . A A . 107 PHE CA 1 1
8 21500 1 1 43 PHE CB C -13.505 7.971 -7.874 1.00 . A A . 107 PHE CB 1 1
8 21501 1 1 43 PHE CD1 C -15.210 8.427 -9.656 1.00 . A A . 107 PHE CD1 1 1
8 21502 1 1 43 PHE CD2 C -14.272 6.247 -9.491 1.00 . A A . 107 PHE CD2 1 1
8 21503 1 1 43 PHE CE1 C -15.968 8.025 -10.740 1.00 . A A . 107 PHE CE1 1 1
8 21504 1 1 43 PHE CE2 C -15.019 5.837 -10.577 1.00 . A A . 107 PHE CE2 1 1
8 21505 1 1 43 PHE CG C -14.357 7.536 -9.023 1.00 . A A . 107 PHE CG 1 1
8 21506 1 1 43 PHE CZ C -15.870 6.729 -11.202 1.00 . A A . 107 PHE CZ 1 1
8 21507 1 1 43 PHE H H -11.062 6.903 -8.125 1.00 . A A . 107 PHE H 1 1
8 21508 1 1 43 PHE HA H -12.466 9.187 -9.278 1.00 . A A . 107 PHE HA 1 1
8 21509 1 1 43 PHE HB2 H -13.249 7.092 -7.290 1.00 . A A . 107 PHE HB2 1 1
8 21510 1 1 43 PHE HB3 H -14.078 8.655 -7.267 1.00 . A A . 107 PHE HB3 1 1
8 21511 1 1 43 PHE HD1 H -15.284 9.440 -9.292 1.00 . A A . 107 PHE HD1 1 1
8 21512 1 1 43 PHE HD2 H -13.609 5.557 -8.992 1.00 . A A . 107 PHE HD2 1 1
8 21513 1 1 43 PHE HE1 H -16.632 8.726 -11.224 1.00 . A A . 107 PHE HE1 1 1
8 21514 1 1 43 PHE HE2 H -14.940 4.821 -10.935 1.00 . A A . 107 PHE HE2 1 1
8 21515 1 1 43 PHE HZ H -16.457 6.412 -12.053 1.00 . A A . 107 PHE HZ 1 1
8 21516 1 1 43 PHE N N -11.187 7.700 -8.684 1.00 . A A . 107 PHE N 1 1
8 21517 1 1 43 PHE O O -12.544 10.373 -6.711 1.00 . A A . 107 PHE O 1 1
8 21518 1 1 44 GLU C C -10.384 10.626 -4.920 1.00 . A A . 108 GLU C 1 1
8 21519 1 1 44 GLU CA C -9.813 10.739 -6.322 1.00 . A A . 108 GLU CA 1 1
8 21520 1 1 44 GLU CB C -10.004 12.157 -6.852 1.00 . A A . 108 GLU CB 1 1
8 21521 1 1 44 GLU CD C -9.656 13.671 -8.844 1.00 . A A . 108 GLU CD 1 1
8 21522 1 1 44 GLU CG C -9.170 12.451 -8.087 1.00 . A A . 108 GLU CG 1 1
8 21523 1 1 44 GLU H H -9.852 9.176 -7.735 1.00 . A A . 108 GLU H 1 1
8 21524 1 1 44 GLU HA H -8.756 10.523 -6.288 1.00 . A A . 108 GLU HA 1 1
8 21525 1 1 44 GLU HB2 H -11.045 12.296 -7.102 1.00 . A A . 108 GLU HB2 1 1
8 21526 1 1 44 GLU HB3 H -9.729 12.860 -6.081 1.00 . A A . 108 GLU HB3 1 1
8 21527 1 1 44 GLU HG2 H -8.149 12.620 -7.781 1.00 . A A . 108 GLU HG2 1 1
8 21528 1 1 44 GLU HG3 H -9.211 11.594 -8.742 1.00 . A A . 108 GLU HG3 1 1
8 21529 1 1 44 GLU N N -10.428 9.783 -7.226 1.00 . A A . 108 GLU N 1 1
8 21530 1 1 44 GLU O O -10.585 11.634 -4.241 1.00 . A A . 108 GLU O 1 1
8 21531 1 1 44 GLU OE1 O -10.526 13.514 -9.725 1.00 . A A . 108 GLU OE1 1 1
8 21532 1 1 44 GLU OE2 O -9.166 14.783 -8.555 1.00 . A A . 108 GLU OE2 1 1
8 21533 1 1 45 ALA C C -10.122 9.512 -2.105 1.00 . A A . 109 ALA C 1 1
8 21534 1 1 45 ALA CA C -11.180 9.182 -3.151 1.00 . A A . 109 ALA CA 1 1
8 21535 1 1 45 ALA CB C -11.643 7.745 -3.004 1.00 . A A . 109 ALA CB 1 1
8 21536 1 1 45 ALA H H -10.469 8.622 -5.054 1.00 . A A . 109 ALA H 1 1
8 21537 1 1 45 ALA HA H -12.035 9.830 -3.019 1.00 . A A . 109 ALA HA 1 1
8 21538 1 1 45 ALA HB1 H -10.998 7.085 -3.559 1.00 . A A . 109 ALA HB1 1 1
8 21539 1 1 45 ALA HB2 H -12.651 7.656 -3.375 1.00 . A A . 109 ALA HB2 1 1
8 21540 1 1 45 ALA HB3 H -11.620 7.469 -1.963 1.00 . A A . 109 ALA HB3 1 1
8 21541 1 1 45 ALA N N -10.646 9.401 -4.482 1.00 . A A . 109 ALA N 1 1
8 21542 1 1 45 ALA O O -8.956 9.720 -2.443 1.00 . A A . 109 ALA O 1 1
8 21543 1 1 46 LYS C C -9.242 8.597 0.997 1.00 . A A . 110 LYS C 1 1
8 21544 1 1 46 LYS CA C -9.588 9.866 0.237 1.00 . A A . 110 LYS CA 1 1
8 21545 1 1 46 LYS CB C -10.191 10.895 1.193 1.00 . A A . 110 LYS CB 1 1
8 21546 1 1 46 LYS CD C -9.801 12.821 -0.367 1.00 . A A . 110 LYS CD 1 1
8 21547 1 1 46 LYS CE C -10.468 13.815 -1.299 1.00 . A A . 110 LYS CE 1 1
8 21548 1 1 46 LYS CG C -10.818 12.086 0.487 1.00 . A A . 110 LYS CG 1 1
8 21549 1 1 46 LYS H H -11.453 9.364 -0.609 1.00 . A A . 110 LYS H 1 1
8 21550 1 1 46 LYS HA H -8.687 10.272 -0.203 1.00 . A A . 110 LYS HA 1 1
8 21551 1 1 46 LYS HB2 H -10.953 10.414 1.787 1.00 . A A . 110 LYS HB2 1 1
8 21552 1 1 46 LYS HB3 H -9.414 11.262 1.847 1.00 . A A . 110 LYS HB3 1 1
8 21553 1 1 46 LYS HD2 H -9.119 13.352 0.279 1.00 . A A . 110 LYS HD2 1 1
8 21554 1 1 46 LYS HD3 H -9.253 12.102 -0.957 1.00 . A A . 110 LYS HD3 1 1
8 21555 1 1 46 LYS HE2 H -9.720 14.218 -1.960 1.00 . A A . 110 LYS HE2 1 1
8 21556 1 1 46 LYS HE3 H -11.220 13.297 -1.878 1.00 . A A . 110 LYS HE3 1 1
8 21557 1 1 46 LYS HG2 H -11.621 11.736 -0.145 1.00 . A A . 110 LYS HG2 1 1
8 21558 1 1 46 LYS HG3 H -11.211 12.765 1.228 1.00 . A A . 110 LYS HG3 1 1
8 21559 1 1 46 LYS HZ1 H -11.548 15.601 -1.218 1.00 . A A . 110 LYS HZ1 1 1
8 21560 1 1 46 LYS HZ2 H -10.407 15.435 0.019 1.00 . A A . 110 LYS HZ2 1 1
8 21561 1 1 46 LYS HZ3 H -11.852 14.558 0.079 1.00 . A A . 110 LYS HZ3 1 1
8 21562 1 1 46 LYS N N -10.521 9.559 -0.839 1.00 . A A . 110 LYS N 1 1
8 21563 1 1 46 LYS NZ N -11.114 14.931 -0.552 1.00 . A A . 110 LYS NZ 1 1
8 21564 1 1 46 LYS O O -10.062 8.072 1.751 1.00 . A A . 110 LYS O 1 1
8 21565 1 1 47 ILE C C -7.196 7.152 2.898 1.00 . A A . 111 ILE C 1 1
8 21566 1 1 47 ILE CA C -7.583 6.901 1.454 1.00 . A A . 111 ILE CA 1 1
8 21567 1 1 47 ILE CB C -6.374 6.291 0.738 1.00 . A A . 111 ILE CB 1 1
8 21568 1 1 47 ILE CD1 C -7.689 6.267 -1.429 1.00 . A A . 111 ILE CD1 1 1
8 21569 1 1 47 ILE CG1 C -6.394 6.618 -0.757 1.00 . A A . 111 ILE CG1 1 1
8 21570 1 1 47 ILE CG2 C -6.362 4.793 0.972 1.00 . A A . 111 ILE CG2 1 1
8 21571 1 1 47 ILE H H -7.405 8.576 0.215 1.00 . A A . 111 ILE H 1 1
8 21572 1 1 47 ILE HA H -8.392 6.187 1.424 1.00 . A A . 111 ILE HA 1 1
8 21573 1 1 47 ILE HB H -5.487 6.706 1.175 1.00 . A A . 111 ILE HB 1 1
8 21574 1 1 47 ILE HD11 H -8.135 5.440 -0.907 1.00 . A A . 111 ILE HD11 1 1
8 21575 1 1 47 ILE HD12 H -7.501 5.993 -2.455 1.00 . A A . 111 ILE HD12 1 1
8 21576 1 1 47 ILE HD13 H -8.356 7.116 -1.397 1.00 . A A . 111 ILE HD13 1 1
8 21577 1 1 47 ILE HG12 H -6.235 7.672 -0.888 1.00 . A A . 111 ILE HG12 1 1
8 21578 1 1 47 ILE HG13 H -5.603 6.073 -1.251 1.00 . A A . 111 ILE HG13 1 1
8 21579 1 1 47 ILE HG21 H -7.153 4.543 1.668 1.00 . A A . 111 ILE HG21 1 1
8 21580 1 1 47 ILE HG22 H -5.408 4.498 1.383 1.00 . A A . 111 ILE HG22 1 1
8 21581 1 1 47 ILE HG23 H -6.528 4.278 0.037 1.00 . A A . 111 ILE HG23 1 1
8 21582 1 1 47 ILE N N -8.025 8.112 0.804 1.00 . A A . 111 ILE N 1 1
8 21583 1 1 47 ILE O O -6.420 8.059 3.201 1.00 . A A . 111 ILE O 1 1
8 21584 1 1 48 HIS C C -6.178 5.673 5.521 1.00 . A A . 112 HIS C 1 1
8 21585 1 1 48 HIS CA C -7.455 6.445 5.195 1.00 . A A . 112 HIS CA 1 1
8 21586 1 1 48 HIS CB C -8.650 5.930 6.007 1.00 . A A . 112 HIS CB 1 1
8 21587 1 1 48 HIS CD2 C -8.429 5.515 8.556 1.00 . A A . 112 HIS CD2 1 1
8 21588 1 1 48 HIS CE1 C -7.499 3.532 8.466 1.00 . A A . 112 HIS CE1 1 1
8 21589 1 1 48 HIS CG C -8.280 5.192 7.250 1.00 . A A . 112 HIS CG 1 1
8 21590 1 1 48 HIS H H -8.377 5.656 3.483 1.00 . A A . 112 HIS H 1 1
8 21591 1 1 48 HIS HA H -7.297 7.489 5.424 1.00 . A A . 112 HIS HA 1 1
8 21592 1 1 48 HIS HB2 H -9.264 6.771 6.295 1.00 . A A . 112 HIS HB2 1 1
8 21593 1 1 48 HIS HB3 H -9.233 5.265 5.385 1.00 . A A . 112 HIS HB3 1 1
8 21594 1 1 48 HIS HD1 H -7.449 3.448 6.411 1.00 . A A . 112 HIS HD1 1 1
8 21595 1 1 48 HIS HD2 H -8.854 6.429 8.946 1.00 . A A . 112 HIS HD2 1 1
8 21596 1 1 48 HIS HE1 H -7.058 2.590 8.754 1.00 . A A . 112 HIS HE1 1 1
8 21597 1 1 48 HIS HE2 H -8.010 4.368 10.264 1.00 . A A . 112 HIS HE2 1 1
8 21598 1 1 48 HIS N N -7.747 6.340 3.784 1.00 . A A . 112 HIS N 1 1
8 21599 1 1 48 HIS ND1 N -7.694 3.948 7.225 1.00 . A A . 112 HIS ND1 1 1
8 21600 1 1 48 HIS NE2 N -7.935 4.465 9.291 1.00 . A A . 112 HIS NE2 1 1
8 21601 1 1 48 HIS O O -5.309 6.179 6.229 1.00 . A A . 112 HIS O 1 1
8 21602 1 1 49 HIS C C -4.798 2.403 4.349 1.00 . A A . 113 HIS C 1 1
8 21603 1 1 49 HIS CA C -4.874 3.639 5.248 1.00 . A A . 113 HIS CA 1 1
8 21604 1 1 49 HIS CB C -4.815 3.212 6.713 1.00 . A A . 113 HIS CB 1 1
8 21605 1 1 49 HIS CD2 C -2.873 1.511 6.960 1.00 . A A . 113 HIS CD2 1 1
8 21606 1 1 49 HIS CE1 C -1.482 2.777 8.087 1.00 . A A . 113 HIS CE1 1 1
8 21607 1 1 49 HIS CG C -3.471 2.711 7.140 1.00 . A A . 113 HIS CG 1 1
8 21608 1 1 49 HIS H H -6.786 4.083 4.444 1.00 . A A . 113 HIS H 1 1
8 21609 1 1 49 HIS HA H -4.017 4.261 5.040 1.00 . A A . 113 HIS HA 1 1
8 21610 1 1 49 HIS HB2 H -5.069 4.054 7.337 1.00 . A A . 113 HIS HB2 1 1
8 21611 1 1 49 HIS HB3 H -5.532 2.420 6.878 1.00 . A A . 113 HIS HB3 1 1
8 21612 1 1 49 HIS HD1 H -2.715 4.408 8.138 1.00 . A A . 113 HIS HD1 1 1
8 21613 1 1 49 HIS HD2 H -3.289 0.659 6.442 1.00 . A A . 113 HIS HD2 1 1
8 21614 1 1 49 HIS HE1 H -0.612 3.121 8.625 1.00 . A A . 113 HIS HE1 1 1
8 21615 1 1 49 HIS HE2 H -1.019 0.826 7.669 1.00 . A A . 113 HIS HE2 1 1
8 21616 1 1 49 HIS N N -6.065 4.445 5.002 1.00 . A A . 113 HIS N 1 1
8 21617 1 1 49 HIS ND1 N -2.574 3.481 7.850 1.00 . A A . 113 HIS ND1 1 1
8 21618 1 1 49 HIS NE2 N -1.639 1.577 7.559 1.00 . A A . 113 HIS NE2 1 1
8 21619 1 1 49 HIS O O -5.469 1.400 4.594 1.00 . A A . 113 HIS O 1 1
8 21620 1 1 50 LEU C C -2.509 0.645 2.918 1.00 . A A . 114 LEU C 1 1
8 21621 1 1 50 LEU CA C -3.741 1.367 2.399 1.00 . A A . 114 LEU CA 1 1
8 21622 1 1 50 LEU CB C -3.531 1.915 0.968 1.00 . A A . 114 LEU CB 1 1
8 21623 1 1 50 LEU CD1 C -1.489 0.675 0.123 1.00 . A A . 114 LEU CD1 1 1
8 21624 1 1 50 LEU CD2 C -3.749 -0.336 -0.144 1.00 . A A . 114 LEU CD2 1 1
8 21625 1 1 50 LEU CG C -2.966 0.958 -0.103 1.00 . A A . 114 LEU CG 1 1
8 21626 1 1 50 LEU H H -3.506 3.334 3.147 1.00 . A A . 114 LEU H 1 1
8 21627 1 1 50 LEU HA H -4.598 0.692 2.425 1.00 . A A . 114 LEU HA 1 1
8 21628 1 1 50 LEU HB2 H -4.486 2.272 0.615 1.00 . A A . 114 LEU HB2 1 1
8 21629 1 1 50 LEU HB3 H -2.865 2.762 1.036 1.00 . A A . 114 LEU HB3 1 1
8 21630 1 1 50 LEU HD11 H -1.371 -0.293 0.596 1.00 . A A . 114 LEU HD11 1 1
8 21631 1 1 50 LEU HD12 H -1.070 1.440 0.760 1.00 . A A . 114 LEU HD12 1 1
8 21632 1 1 50 LEU HD13 H -0.973 0.677 -0.826 1.00 . A A . 114 LEU HD13 1 1
8 21633 1 1 50 LEU HD21 H -3.756 -0.787 0.839 1.00 . A A . 114 LEU HD21 1 1
8 21634 1 1 50 LEU HD22 H -3.292 -1.012 -0.851 1.00 . A A . 114 LEU HD22 1 1
8 21635 1 1 50 LEU HD23 H -4.764 -0.130 -0.451 1.00 . A A . 114 LEU HD23 1 1
8 21636 1 1 50 LEU HG H -3.062 1.429 -1.078 1.00 . A A . 114 LEU HG 1 1
8 21637 1 1 50 LEU N N -3.974 2.488 3.310 1.00 . A A . 114 LEU N 1 1
8 21638 1 1 50 LEU O O -1.467 1.268 3.111 1.00 . A A . 114 LEU O 1 1
8 21639 1 1 51 GLU C C -1.468 -2.854 3.278 1.00 . A A . 115 GLU C 1 1
8 21640 1 1 51 GLU CA C -1.479 -1.391 3.693 1.00 . A A . 115 GLU CA 1 1
8 21641 1 1 51 GLU CB C -1.473 -1.294 5.224 1.00 . A A . 115 GLU CB 1 1
8 21642 1 1 51 GLU CD C -2.412 -2.124 7.425 1.00 . A A . 115 GLU CD 1 1
8 21643 1 1 51 GLU CG C -2.489 -2.202 5.912 1.00 . A A . 115 GLU CG 1 1
8 21644 1 1 51 GLU H H -3.459 -1.118 2.979 1.00 . A A . 115 GLU H 1 1
8 21645 1 1 51 GLU HA H -0.585 -0.922 3.319 1.00 . A A . 115 GLU HA 1 1
8 21646 1 1 51 GLU HB2 H -0.490 -1.558 5.584 1.00 . A A . 115 GLU HB2 1 1
8 21647 1 1 51 GLU HB3 H -1.685 -0.274 5.507 1.00 . A A . 115 GLU HB3 1 1
8 21648 1 1 51 GLU HG2 H -3.488 -1.915 5.606 1.00 . A A . 115 GLU HG2 1 1
8 21649 1 1 51 GLU HG3 H -2.302 -3.221 5.611 1.00 . A A . 115 GLU HG3 1 1
8 21650 1 1 51 GLU N N -2.615 -0.656 3.155 1.00 . A A . 115 GLU N 1 1
8 21651 1 1 51 GLU O O -2.493 -3.429 2.915 1.00 . A A . 115 GLU O 1 1
8 21652 1 1 51 GLU OE1 O -1.607 -2.873 8.016 1.00 . A A . 115 GLU OE1 1 1
8 21653 1 1 51 GLU OE2 O -3.158 -1.318 8.018 1.00 . A A . 115 GLU OE2 1 1
8 21654 1 1 52 THR C C 0.903 -5.453 4.004 1.00 . A A . 116 THR C 1 1
8 21655 1 1 52 THR CA C -0.076 -4.833 3.010 1.00 . A A . 116 THR CA 1 1
8 21656 1 1 52 THR CB C 0.452 -4.999 1.569 1.00 . A A . 116 THR CB 1 1
8 21657 1 1 52 THR CG2 C 1.967 -5.105 1.549 1.00 . A A . 116 THR CG2 1 1
8 21658 1 1 52 THR H H 0.498 -2.903 3.604 1.00 . A A . 116 THR H 1 1
8 21659 1 1 52 THR HA H -1.021 -5.342 3.089 1.00 . A A . 116 THR HA 1 1
8 21660 1 1 52 THR HB H 0.156 -4.129 0.994 1.00 . A A . 116 THR HB 1 1
8 21661 1 1 52 THR HG1 H 0.558 -6.632 0.468 1.00 . A A . 116 THR HG1 1 1
8 21662 1 1 52 THR HG21 H 2.279 -5.820 2.295 1.00 . A A . 116 THR HG21 1 1
8 21663 1 1 52 THR HG22 H 2.399 -4.141 1.770 1.00 . A A . 116 THR HG22 1 1
8 21664 1 1 52 THR HG23 H 2.294 -5.434 0.574 1.00 . A A . 116 THR HG23 1 1
8 21665 1 1 52 THR N N -0.278 -3.438 3.339 1.00 . A A . 116 THR N 1 1
8 21666 1 1 52 THR O O 1.816 -4.781 4.486 1.00 . A A . 116 THR O 1 1
8 21667 1 1 52 THR OG1 O -0.116 -6.172 0.974 1.00 . A A . 116 THR OG1 1 1
8 21668 1 1 53 ARG C C 1.302 -8.913 5.241 1.00 . A A . 117 ARG C 1 1
8 21669 1 1 53 ARG CA C 1.585 -7.415 5.252 1.00 . A A . 117 ARG CA 1 1
8 21670 1 1 53 ARG CB C 1.401 -6.857 6.667 1.00 . A A . 117 ARG CB 1 1
8 21671 1 1 53 ARG CD C -0.062 -6.679 8.703 1.00 . A A . 117 ARG CD 1 1
8 21672 1 1 53 ARG CG C 0.023 -7.124 7.251 1.00 . A A . 117 ARG CG 1 1
8 21673 1 1 53 ARG CZ C -1.587 -6.949 10.616 1.00 . A A . 117 ARG CZ 1 1
8 21674 1 1 53 ARG H H -0.035 -7.214 3.905 1.00 . A A . 117 ARG H 1 1
8 21675 1 1 53 ARG HA H 2.604 -7.247 4.932 1.00 . A A . 117 ARG HA 1 1
8 21676 1 1 53 ARG HB2 H 2.137 -7.307 7.316 1.00 . A A . 117 ARG HB2 1 1
8 21677 1 1 53 ARG HB3 H 1.558 -5.790 6.643 1.00 . A A . 117 ARG HB3 1 1
8 21678 1 1 53 ARG HD2 H 0.741 -7.144 9.256 1.00 . A A . 117 ARG HD2 1 1
8 21679 1 1 53 ARG HD3 H 0.048 -5.606 8.744 1.00 . A A . 117 ARG HD3 1 1
8 21680 1 1 53 ARG HE H -2.039 -7.393 8.723 1.00 . A A . 117 ARG HE 1 1
8 21681 1 1 53 ARG HG2 H -0.713 -6.581 6.676 1.00 . A A . 117 ARG HG2 1 1
8 21682 1 1 53 ARG HG3 H -0.183 -8.183 7.195 1.00 . A A . 117 ARG HG3 1 1
8 21683 1 1 53 ARG HH11 H 0.237 -6.216 11.088 1.00 . A A . 117 ARG HH11 1 1
8 21684 1 1 53 ARG HH12 H -0.851 -6.414 12.421 1.00 . A A . 117 ARG HH12 1 1
8 21685 1 1 53 ARG HH21 H -3.475 -7.658 10.473 1.00 . A A . 117 ARG HH21 1 1
8 21686 1 1 53 ARG HH22 H -2.961 -7.233 12.071 1.00 . A A . 117 ARG HH22 1 1
8 21687 1 1 53 ARG N N 0.709 -6.726 4.315 1.00 . A A . 117 ARG N 1 1
8 21688 1 1 53 ARG NE N -1.336 -7.051 9.314 1.00 . A A . 117 ARG NE 1 1
8 21689 1 1 53 ARG NH1 N -0.658 -6.489 11.442 1.00 . A A . 117 ARG NH1 1 1
8 21690 1 1 53 ARG NH2 N -2.772 -7.309 11.092 1.00 . A A . 117 ARG NH2 1 1
8 21691 1 1 53 ARG O O 0.214 -9.334 4.850 1.00 . A A . 117 ARG O 1 1
8 21692 1 1 54 PRO C C 0.778 -11.631 6.239 1.00 . A A . 118 PRO C 1 1
8 21693 1 1 54 PRO CA C 2.108 -11.191 5.697 1.00 . A A . 118 PRO CA 1 1
8 21694 1 1 54 PRO CB C 3.203 -11.665 6.627 1.00 . A A . 118 PRO CB 1 1
8 21695 1 1 54 PRO CD C 3.605 -9.340 6.166 1.00 . A A . 118 PRO CD 1 1
8 21696 1 1 54 PRO CG C 4.283 -10.653 6.489 1.00 . A A . 118 PRO CG 1 1
8 21697 1 1 54 PRO HA H 2.245 -11.632 4.723 1.00 . A A . 118 PRO HA 1 1
8 21698 1 1 54 PRO HB2 H 2.822 -11.705 7.631 1.00 . A A . 118 PRO HB2 1 1
8 21699 1 1 54 PRO HB3 H 3.528 -12.649 6.319 1.00 . A A . 118 PRO HB3 1 1
8 21700 1 1 54 PRO HD2 H 3.518 -8.733 7.054 1.00 . A A . 118 PRO HD2 1 1
8 21701 1 1 54 PRO HD3 H 4.154 -8.810 5.401 1.00 . A A . 118 PRO HD3 1 1
8 21702 1 1 54 PRO HG2 H 4.830 -10.572 7.416 1.00 . A A . 118 PRO HG2 1 1
8 21703 1 1 54 PRO HG3 H 4.941 -10.940 5.692 1.00 . A A . 118 PRO HG3 1 1
8 21704 1 1 54 PRO N N 2.273 -9.742 5.672 1.00 . A A . 118 PRO N 1 1
8 21705 1 1 54 PRO O O 0.170 -10.980 7.090 1.00 . A A . 118 PRO O 1 1
8 21706 1 1 55 ALA C C -0.723 -14.227 7.331 1.00 . A A . 119 ALA C 1 1
8 21707 1 1 55 ALA CA C -0.899 -13.343 6.117 1.00 . A A . 119 ALA CA 1 1
8 21708 1 1 55 ALA CB C -1.457 -14.164 4.999 1.00 . A A . 119 ALA CB 1 1
8 21709 1 1 55 ALA H H 0.926 -13.236 5.097 1.00 . A A . 119 ALA H 1 1
8 21710 1 1 55 ALA HA H -1.593 -12.561 6.348 1.00 . A A . 119 ALA HA 1 1
8 21711 1 1 55 ALA HB1 H -1.203 -15.182 5.202 1.00 . A A . 119 ALA HB1 1 1
8 21712 1 1 55 ALA HB2 H -1.020 -13.855 4.060 1.00 . A A . 119 ALA HB2 1 1
8 21713 1 1 55 ALA HB3 H -2.530 -14.056 4.961 1.00 . A A . 119 ALA HB3 1 1
8 21714 1 1 55 ALA N N 0.344 -12.751 5.720 1.00 . A A . 119 ALA N 1 1
8 21715 1 1 55 ALA O O 0.279 -14.163 8.043 1.00 . A A . 119 ALA O 1 1
8 21716 1 1 56 GLN C C -2.810 -17.060 8.369 1.00 . A A . 120 GLN C 1 1
8 21717 1 1 56 GLN CA C -1.746 -16.008 8.624 1.00 . A A . 120 GLN CA 1 1
8 21718 1 1 56 GLN CB C -1.999 -15.304 9.950 1.00 . A A . 120 GLN CB 1 1
8 21719 1 1 56 GLN CD C -3.055 -13.352 11.152 1.00 . A A . 120 GLN CD 1 1
8 21720 1 1 56 GLN CG C -2.775 -14.010 9.815 1.00 . A A . 120 GLN CG 1 1
8 21721 1 1 56 GLN H H -2.489 -15.021 6.924 1.00 . A A . 120 GLN H 1 1
8 21722 1 1 56 GLN HA H -0.789 -16.489 8.662 1.00 . A A . 120 GLN HA 1 1
8 21723 1 1 56 GLN HB2 H -2.557 -15.968 10.583 1.00 . A A . 120 GLN HB2 1 1
8 21724 1 1 56 GLN HB3 H -1.057 -15.088 10.410 1.00 . A A . 120 GLN HB3 1 1
8 21725 1 1 56 GLN HE21 H -3.013 -11.554 10.302 1.00 . A A . 120 GLN HE21 1 1
8 21726 1 1 56 GLN HE22 H -3.316 -11.574 12.002 1.00 . A A . 120 GLN HE22 1 1
8 21727 1 1 56 GLN HG2 H -2.204 -13.325 9.206 1.00 . A A . 120 GLN HG2 1 1
8 21728 1 1 56 GLN HG3 H -3.711 -14.224 9.330 1.00 . A A . 120 GLN HG3 1 1
8 21729 1 1 56 GLN N N -1.728 -15.054 7.539 1.00 . A A . 120 GLN N 1 1
8 21730 1 1 56 GLN NE2 N -3.137 -12.026 11.152 1.00 . A A . 120 GLN NE2 1 1
8 21731 1 1 56 GLN O O -2.557 -18.063 7.712 1.00 . A A . 120 GLN O 1 1
8 21732 1 1 56 GLN OE1 O -3.197 -14.026 12.171 1.00 . A A . 120 GLN OE1 1 1
8 21733 1 1 57 ARG C C -4.869 -19.008 8.117 1.00 . A A . 121 ARG C 1 1
8 21734 1 1 57 ARG CA C -5.169 -17.658 8.798 1.00 . A A . 121 ARG CA 1 1
8 21735 1 1 57 ARG CB C -6.303 -16.899 8.099 1.00 . A A . 121 ARG CB 1 1
8 21736 1 1 57 ARG CD C -6.136 -14.450 8.623 1.00 . A A . 121 ARG CD 1 1
8 21737 1 1 57 ARG CG C -5.876 -15.535 7.591 1.00 . A A . 121 ARG CG 1 1
8 21738 1 1 57 ARG CZ C -7.928 -13.897 10.214 1.00 . A A . 121 ARG CZ 1 1
8 21739 1 1 57 ARG H H -4.036 -16.020 9.508 1.00 . A A . 121 ARG H 1 1
8 21740 1 1 57 ARG HA H -5.491 -17.866 9.797 1.00 . A A . 121 ARG HA 1 1
8 21741 1 1 57 ARG HB2 H -6.656 -17.483 7.263 1.00 . A A . 121 ARG HB2 1 1
8 21742 1 1 57 ARG HB3 H -7.112 -16.762 8.797 1.00 . A A . 121 ARG HB3 1 1
8 21743 1 1 57 ARG HD2 H -5.498 -14.623 9.477 1.00 . A A . 121 ARG HD2 1 1
8 21744 1 1 57 ARG HD3 H -5.899 -13.491 8.186 1.00 . A A . 121 ARG HD3 1 1
8 21745 1 1 57 ARG HE H -8.195 -14.853 8.482 1.00 . A A . 121 ARG HE 1 1
8 21746 1 1 57 ARG HG2 H -4.814 -15.570 7.380 1.00 . A A . 121 ARG HG2 1 1
8 21747 1 1 57 ARG HG3 H -6.421 -15.306 6.688 1.00 . A A . 121 ARG HG3 1 1
8 21748 1 1 57 ARG HH11 H -6.082 -13.299 10.776 1.00 . A A . 121 ARG HH11 1 1
8 21749 1 1 57 ARG HH12 H -7.354 -12.921 11.888 1.00 . A A . 121 ARG HH12 1 1
8 21750 1 1 57 ARG HH21 H -9.877 -14.359 9.942 1.00 . A A . 121 ARG HH21 1 1
8 21751 1 1 57 ARG HH22 H -9.511 -13.523 11.413 1.00 . A A . 121 ARG HH22 1 1
8 21752 1 1 57 ARG N N -3.981 -16.803 8.930 1.00 . A A . 121 ARG N 1 1
8 21753 1 1 57 ARG NE N -7.527 -14.437 9.067 1.00 . A A . 121 ARG NE 1 1
8 21754 1 1 57 ARG NH1 N -7.049 -13.326 11.026 1.00 . A A . 121 ARG NH1 1 1
8 21755 1 1 57 ARG NH2 N -9.210 -13.930 10.551 1.00 . A A . 121 ARG NH2 1 1
8 21756 1 1 57 ARG O O -4.795 -20.025 8.808 1.00 . A A . 121 ARG O 1 1
8 21757 1 1 58 PRO C C -2.963 -20.795 6.461 1.00 . A A . 122 PRO C 1 1
8 21758 1 1 58 PRO CA C -4.373 -20.337 6.106 1.00 . A A . 122 PRO CA 1 1
8 21759 1 1 58 PRO CB C -4.497 -20.020 4.616 1.00 . A A . 122 PRO CB 1 1
8 21760 1 1 58 PRO CD C -4.760 -17.957 5.803 1.00 . A A . 122 PRO CD 1 1
8 21761 1 1 58 PRO CG C -4.264 -18.558 4.517 1.00 . A A . 122 PRO CG 1 1
8 21762 1 1 58 PRO HA H -5.074 -21.103 6.372 1.00 . A A . 122 PRO HA 1 1
8 21763 1 1 58 PRO HB2 H -3.753 -20.578 4.065 1.00 . A A . 122 PRO HB2 1 1
8 21764 1 1 58 PRO HB3 H -5.484 -20.287 4.269 1.00 . A A . 122 PRO HB3 1 1
8 21765 1 1 58 PRO HD2 H -4.124 -17.140 6.116 1.00 . A A . 122 PRO HD2 1 1
8 21766 1 1 58 PRO HD3 H -5.778 -17.617 5.687 1.00 . A A . 122 PRO HD3 1 1
8 21767 1 1 58 PRO HG2 H -3.217 -18.369 4.398 1.00 . A A . 122 PRO HG2 1 1
8 21768 1 1 58 PRO HG3 H -4.816 -18.155 3.679 1.00 . A A . 122 PRO HG3 1 1
8 21769 1 1 58 PRO N N -4.687 -19.072 6.769 1.00 . A A . 122 PRO N 1 1
8 21770 1 1 58 PRO O O -2.771 -21.853 7.060 1.00 . A A . 122 PRO O 1 1
8 21771 1 1 59 LEU C C 0.079 -18.953 6.879 1.00 . A A . 123 LEU C 1 1
8 21772 1 1 59 LEU CA C -0.586 -20.234 6.396 1.00 . A A . 123 LEU CA 1 1
8 21773 1 1 59 LEU CB C 0.159 -20.747 5.164 1.00 . A A . 123 LEU CB 1 1
8 21774 1 1 59 LEU CD1 C -1.235 -22.733 4.537 1.00 . A A . 123 LEU CD1 1 1
8 21775 1 1 59 LEU CD2 C 1.188 -22.654 3.937 1.00 . A A . 123 LEU CD2 1 1
8 21776 1 1 59 LEU CG C 0.143 -22.261 4.962 1.00 . A A . 123 LEU CG 1 1
8 21777 1 1 59 LEU H H -2.215 -19.143 5.641 1.00 . A A . 123 LEU H 1 1
8 21778 1 1 59 LEU HA H -0.542 -20.980 7.175 1.00 . A A . 123 LEU HA 1 1
8 21779 1 1 59 LEU HB2 H -0.270 -20.285 4.294 1.00 . A A . 123 LEU HB2 1 1
8 21780 1 1 59 LEU HB3 H 1.189 -20.432 5.242 1.00 . A A . 123 LEU HB3 1 1
8 21781 1 1 59 LEU HD11 H -1.930 -22.566 5.343 1.00 . A A . 123 LEU HD11 1 1
8 21782 1 1 59 LEU HD12 H -1.198 -23.787 4.303 1.00 . A A . 123 LEU HD12 1 1
8 21783 1 1 59 LEU HD13 H -1.553 -22.180 3.666 1.00 . A A . 123 LEU HD13 1 1
8 21784 1 1 59 LEU HD21 H 2.044 -22.007 4.042 1.00 . A A . 123 LEU HD21 1 1
8 21785 1 1 59 LEU HD22 H 0.777 -22.551 2.943 1.00 . A A . 123 LEU HD22 1 1
8 21786 1 1 59 LEU HD23 H 1.487 -23.679 4.100 1.00 . A A . 123 LEU HD23 1 1
8 21787 1 1 59 LEU HG H 0.390 -22.746 5.895 1.00 . A A . 123 LEU HG 1 1
8 21788 1 1 59 LEU N N -1.986 -19.967 6.106 1.00 . A A . 123 LEU N 1 1
8 21789 1 1 59 LEU O O -0.286 -17.856 6.457 1.00 . A A . 123 LEU O 1 1
8 21790 1 1 60 ALA C C 3.271 -18.140 8.181 1.00 . A A . 124 ALA C 1 1
8 21791 1 1 60 ALA CA C 1.765 -17.946 8.296 1.00 . A A . 124 ALA CA 1 1
8 21792 1 1 60 ALA CB C 1.349 -17.703 9.738 1.00 . A A . 124 ALA CB 1 1
8 21793 1 1 60 ALA H H 1.316 -19.997 8.032 1.00 . A A . 124 ALA H 1 1
8 21794 1 1 60 ALA HA H 1.483 -17.079 7.714 1.00 . A A . 124 ALA HA 1 1
8 21795 1 1 60 ALA HB1 H 0.287 -17.485 9.771 1.00 . A A . 124 ALA HB1 1 1
8 21796 1 1 60 ALA HB2 H 1.902 -16.866 10.138 1.00 . A A . 124 ALA HB2 1 1
8 21797 1 1 60 ALA HB3 H 1.554 -18.585 10.325 1.00 . A A . 124 ALA HB3 1 1
8 21798 1 1 60 ALA N N 1.057 -19.096 7.754 1.00 . A A . 124 ALA N 1 1
8 21799 1 1 60 ALA O O 3.813 -19.156 8.621 1.00 . A A . 124 ALA O 1 1
8 21800 1 1 61 GLY C C 5.710 -17.901 6.069 1.00 . A A . 125 GLY C 1 1
8 21801 1 1 61 GLY CA C 5.378 -17.251 7.397 1.00 . A A . 125 GLY CA 1 1
8 21802 1 1 61 GLY H H 3.460 -16.366 7.276 1.00 . A A . 125 GLY H 1 1
8 21803 1 1 61 GLY HA2 H 5.803 -16.259 7.424 1.00 . A A . 125 GLY HA2 1 1
8 21804 1 1 61 GLY HA3 H 5.804 -17.842 8.194 1.00 . A A . 125 GLY HA3 1 1
8 21805 1 1 61 GLY N N 3.943 -17.160 7.587 1.00 . A A . 125 GLY N 1 1
8 21806 1 1 61 GLY O O 6.514 -17.383 5.295 1.00 . A A . 125 GLY O 1 1
8 21807 1 1 62 SER C C 4.779 -18.952 3.383 1.00 . A A . 126 SER C 1 1
8 21808 1 1 62 SER CA C 5.274 -19.777 4.573 1.00 . A A . 126 SER CA 1 1
8 21809 1 1 62 SER CB C 4.529 -21.112 4.637 1.00 . A A . 126 SER CB 1 1
8 21810 1 1 62 SER H H 4.476 -19.410 6.497 1.00 . A A . 126 SER H 1 1
8 21811 1 1 62 SER HA H 6.331 -19.965 4.456 1.00 . A A . 126 SER HA 1 1
8 21812 1 1 62 SER HB2 H 3.477 -20.925 4.797 1.00 . A A . 126 SER HB2 1 1
8 21813 1 1 62 SER HB3 H 4.663 -21.643 3.707 1.00 . A A . 126 SER HB3 1 1
8 21814 1 1 62 SER HG H 4.998 -21.413 6.515 1.00 . A A . 126 SER HG 1 1
8 21815 1 1 62 SER N N 5.079 -19.043 5.816 1.00 . A A . 126 SER N 1 1
8 21816 1 1 62 SER O O 4.101 -17.941 3.570 1.00 . A A . 126 SER O 1 1
8 21817 1 1 62 SER OG O 5.013 -21.917 5.699 1.00 . A A . 126 SER OG 1 1
8 21818 1 1 63 PRO C C 3.226 -18.226 0.965 1.00 . A A . 127 PRO C 1 1
8 21819 1 1 63 PRO CA C 4.695 -18.650 0.929 1.00 . A A . 127 PRO CA 1 1
8 21820 1 1 63 PRO CB C 4.929 -19.679 -0.175 1.00 . A A . 127 PRO CB 1 1
8 21821 1 1 63 PRO CD C 5.935 -20.552 1.818 1.00 . A A . 127 PRO CD 1 1
8 21822 1 1 63 PRO CG C 6.065 -20.507 0.319 1.00 . A A . 127 PRO CG 1 1
8 21823 1 1 63 PRO HA H 5.312 -17.783 0.751 1.00 . A A . 127 PRO HA 1 1
8 21824 1 1 63 PRO HB2 H 4.037 -20.272 -0.315 1.00 . A A . 127 PRO HB2 1 1
8 21825 1 1 63 PRO HB3 H 5.182 -19.173 -1.094 1.00 . A A . 127 PRO HB3 1 1
8 21826 1 1 63 PRO HD2 H 5.436 -21.459 2.124 1.00 . A A . 127 PRO HD2 1 1
8 21827 1 1 63 PRO HD3 H 6.909 -20.483 2.282 1.00 . A A . 127 PRO HD3 1 1
8 21828 1 1 63 PRO HG2 H 5.998 -21.503 -0.091 1.00 . A A . 127 PRO HG2 1 1
8 21829 1 1 63 PRO HG3 H 7.001 -20.049 0.042 1.00 . A A . 127 PRO HG3 1 1
8 21830 1 1 63 PRO N N 5.114 -19.365 2.141 1.00 . A A . 127 PRO N 1 1
8 21831 1 1 63 PRO O O 2.328 -19.026 0.699 1.00 . A A . 127 PRO O 1 1
8 21832 1 1 64 HIS C C 1.710 -14.890 1.523 1.00 . A A . 128 HIS C 1 1
8 21833 1 1 64 HIS CA C 1.645 -16.405 1.373 1.00 . A A . 128 HIS CA 1 1
8 21834 1 1 64 HIS CB C 0.883 -17.009 2.553 1.00 . A A . 128 HIS CB 1 1
8 21835 1 1 64 HIS CD2 C -1.683 -16.655 2.403 1.00 . A A . 128 HIS CD2 1 1
8 21836 1 1 64 HIS CE1 C -2.221 -18.584 1.514 1.00 . A A . 128 HIS CE1 1 1
8 21837 1 1 64 HIS CG C -0.538 -17.358 2.235 1.00 . A A . 128 HIS CG 1 1
8 21838 1 1 64 HIS H H 3.757 -16.376 1.502 1.00 . A A . 128 HIS H 1 1
8 21839 1 1 64 HIS HA H 1.132 -16.649 0.455 1.00 . A A . 128 HIS HA 1 1
8 21840 1 1 64 HIS HB2 H 1.383 -17.911 2.874 1.00 . A A . 128 HIS HB2 1 1
8 21841 1 1 64 HIS HB3 H 0.877 -16.296 3.366 1.00 . A A . 128 HIS HB3 1 1
8 21842 1 1 64 HIS HD1 H -0.304 -19.294 1.435 1.00 . A A . 128 HIS HD1 1 1
8 21843 1 1 64 HIS HD2 H -1.769 -15.661 2.819 1.00 . A A . 128 HIS HD2 1 1
8 21844 1 1 64 HIS HE1 H -2.793 -19.401 1.098 1.00 . A A . 128 HIS HE1 1 1
8 21845 1 1 64 HIS HE2 H -3.667 -17.232 2.036 1.00 . A A . 128 HIS HE2 1 1
8 21846 1 1 64 HIS N N 2.996 -16.959 1.299 1.00 . A A . 128 HIS N 1 1
8 21847 1 1 64 HIS ND1 N -0.910 -18.562 1.676 1.00 . A A . 128 HIS ND1 1 1
8 21848 1 1 64 HIS NE2 N -2.714 -17.439 1.947 1.00 . A A . 128 HIS NE2 1 1
8 21849 1 1 64 HIS O O 2.793 -14.317 1.464 1.00 . A A . 128 HIS O 1 1
8 21850 1 1 65 LEU C C -1.022 -12.343 1.723 1.00 . A A . 129 LEU C 1 1
8 21851 1 1 65 LEU CA C 0.426 -12.810 1.887 1.00 . A A . 129 LEU CA 1 1
8 21852 1 1 65 LEU CB C 1.304 -12.070 0.878 1.00 . A A . 129 LEU CB 1 1
8 21853 1 1 65 LEU CD1 C 1.536 -9.971 2.222 1.00 . A A . 129 LEU CD1 1 1
8 21854 1 1 65 LEU CD2 C 3.219 -11.793 2.444 1.00 . A A . 129 LEU CD2 1 1
8 21855 1 1 65 LEU CG C 2.284 -11.073 1.493 1.00 . A A . 129 LEU CG 1 1
8 21856 1 1 65 LEU H H -0.266 -14.793 1.763 1.00 . A A . 129 LEU H 1 1
8 21857 1 1 65 LEU HA H 0.758 -12.565 2.886 1.00 . A A . 129 LEU HA 1 1
8 21858 1 1 65 LEU HB2 H 1.864 -12.803 0.319 1.00 . A A . 129 LEU HB2 1 1
8 21859 1 1 65 LEU HB3 H 0.662 -11.538 0.200 1.00 . A A . 129 LEU HB3 1 1
8 21860 1 1 65 LEU HD11 H 1.051 -10.388 3.096 1.00 . A A . 129 LEU HD11 1 1
8 21861 1 1 65 LEU HD12 H 0.793 -9.544 1.565 1.00 . A A . 129 LEU HD12 1 1
8 21862 1 1 65 LEU HD13 H 2.232 -9.203 2.527 1.00 . A A . 129 LEU HD13 1 1
8 21863 1 1 65 LEU HD21 H 2.725 -12.691 2.802 1.00 . A A . 129 LEU HD21 1 1
8 21864 1 1 65 LEU HD22 H 3.452 -11.149 3.279 1.00 . A A . 129 LEU HD22 1 1
8 21865 1 1 65 LEU HD23 H 4.127 -12.062 1.927 1.00 . A A . 129 LEU HD23 1 1
8 21866 1 1 65 LEU HG H 2.877 -10.622 0.711 1.00 . A A . 129 LEU HG 1 1
8 21867 1 1 65 LEU N N 0.541 -14.261 1.720 1.00 . A A . 129 LEU N 1 1
8 21868 1 1 65 LEU O O -1.806 -12.965 1.009 1.00 . A A . 129 LEU O 1 1
8 21869 1 1 66 GLU C C -2.649 -9.156 2.525 1.00 . A A . 130 GLU C 1 1
8 21870 1 1 66 GLU CA C -2.705 -10.668 2.318 1.00 . A A . 130 GLU CA 1 1
8 21871 1 1 66 GLU CB C -3.622 -11.310 3.363 1.00 . A A . 130 GLU CB 1 1
8 21872 1 1 66 GLU CD C -3.305 -9.834 5.397 1.00 . A A . 130 GLU CD 1 1
8 21873 1 1 66 GLU CG C -3.110 -11.212 4.790 1.00 . A A . 130 GLU CG 1 1
8 21874 1 1 66 GLU H H -0.695 -10.803 2.958 1.00 . A A . 130 GLU H 1 1
8 21875 1 1 66 GLU HA H -3.097 -10.872 1.331 1.00 . A A . 130 GLU HA 1 1
8 21876 1 1 66 GLU HB2 H -4.584 -10.826 3.319 1.00 . A A . 130 GLU HB2 1 1
8 21877 1 1 66 GLU HB3 H -3.746 -12.356 3.120 1.00 . A A . 130 GLU HB3 1 1
8 21878 1 1 66 GLU HG2 H -3.640 -11.930 5.398 1.00 . A A . 130 GLU HG2 1 1
8 21879 1 1 66 GLU HG3 H -2.056 -11.447 4.796 1.00 . A A . 130 GLU HG3 1 1
8 21880 1 1 66 GLU N N -1.363 -11.241 2.392 1.00 . A A . 130 GLU N 1 1
8 21881 1 1 66 GLU O O -1.694 -8.642 3.105 1.00 . A A . 130 GLU O 1 1
8 21882 1 1 66 GLU OE1 O -4.470 -9.456 5.645 1.00 . A A . 130 GLU OE1 1 1
8 21883 1 1 66 GLU OE2 O -2.296 -9.137 5.629 1.00 . A A . 130 GLU OE2 1 1
8 21884 1 1 67 TYR C C -4.633 -6.572 3.310 1.00 . A A . 131 TYR C 1 1
8 21885 1 1 67 TYR CA C -3.701 -6.994 2.193 1.00 . A A . 131 TYR CA 1 1
8 21886 1 1 67 TYR CB C -4.155 -6.298 0.905 1.00 . A A . 131 TYR CB 1 1
8 21887 1 1 67 TYR CD1 C -2.700 -7.566 -0.728 1.00 . A A . 131 TYR CD1 1 1
8 21888 1 1 67 TYR CD2 C -4.999 -7.257 -1.262 1.00 . A A . 131 TYR CD2 1 1
8 21889 1 1 67 TYR CE1 C -2.511 -8.225 -1.928 1.00 . A A . 131 TYR CE1 1 1
8 21890 1 1 67 TYR CE2 C -4.817 -7.923 -2.457 1.00 . A A . 131 TYR CE2 1 1
8 21891 1 1 67 TYR CG C -3.947 -7.073 -0.375 1.00 . A A . 131 TYR CG 1 1
8 21892 1 1 67 TYR CZ C -3.572 -8.402 -2.786 1.00 . A A . 131 TYR CZ 1 1
8 21893 1 1 67 TYR H H -4.390 -8.890 1.560 1.00 . A A . 131 TYR H 1 1
8 21894 1 1 67 TYR HA H -2.708 -6.654 2.432 1.00 . A A . 131 TYR HA 1 1
8 21895 1 1 67 TYR HB2 H -5.208 -6.079 0.980 1.00 . A A . 131 TYR HB2 1 1
8 21896 1 1 67 TYR HB3 H -3.611 -5.366 0.811 1.00 . A A . 131 TYR HB3 1 1
8 21897 1 1 67 TYR HD1 H -1.872 -7.436 -0.052 1.00 . A A . 131 TYR HD1 1 1
8 21898 1 1 67 TYR HD2 H -5.977 -6.879 -1.002 1.00 . A A . 131 TYR HD2 1 1
8 21899 1 1 67 TYR HE1 H -1.537 -8.590 -2.191 1.00 . A A . 131 TYR HE1 1 1
8 21900 1 1 67 TYR HE2 H -5.649 -8.059 -3.130 1.00 . A A . 131 TYR HE2 1 1
8 21901 1 1 67 TYR HH H -2.842 -9.839 -3.834 1.00 . A A . 131 TYR HH 1 1
8 21902 1 1 67 TYR N N -3.668 -8.441 2.046 1.00 . A A . 131 TYR N 1 1
8 21903 1 1 67 TYR O O -5.186 -7.399 4.022 1.00 . A A . 131 TYR O 1 1
8 21904 1 1 67 TYR OH O -3.382 -9.060 -3.981 1.00 . A A . 131 TYR OH 1 1
8 21905 1 1 68 PHE C C -5.678 -3.134 3.996 1.00 . A A . 132 PHE C 1 1
8 21906 1 1 68 PHE CA C -5.564 -4.588 4.428 1.00 . A A . 132 PHE CA 1 1
8 21907 1 1 68 PHE CB C -5.013 -4.700 5.854 1.00 . A A . 132 PHE CB 1 1
8 21908 1 1 68 PHE CD1 C -7.203 -3.722 6.667 1.00 . A A . 132 PHE CD1 1 1
8 21909 1 1 68 PHE CD2 C -5.332 -3.728 8.147 1.00 . A A . 132 PHE CD2 1 1
8 21910 1 1 68 PHE CE1 C -7.976 -3.120 7.641 1.00 . A A . 132 PHE CE1 1 1
8 21911 1 1 68 PHE CE2 C -6.102 -3.125 9.124 1.00 . A A . 132 PHE CE2 1 1
8 21912 1 1 68 PHE CG C -5.869 -4.035 6.908 1.00 . A A . 132 PHE CG 1 1
8 21913 1 1 68 PHE CZ C -7.424 -2.820 8.870 1.00 . A A . 132 PHE CZ 1 1
8 21914 1 1 68 PHE H H -4.170 -4.710 2.892 1.00 . A A . 132 PHE H 1 1
8 21915 1 1 68 PHE HA H -6.540 -5.044 4.373 1.00 . A A . 132 PHE HA 1 1
8 21916 1 1 68 PHE HB2 H -4.925 -5.744 6.115 1.00 . A A . 132 PHE HB2 1 1
8 21917 1 1 68 PHE HB3 H -4.034 -4.247 5.887 1.00 . A A . 132 PHE HB3 1 1
8 21918 1 1 68 PHE HD1 H -7.639 -3.951 5.705 1.00 . A A . 132 PHE HD1 1 1
8 21919 1 1 68 PHE HD2 H -4.297 -3.965 8.349 1.00 . A A . 132 PHE HD2 1 1
8 21920 1 1 68 PHE HE1 H -9.012 -2.884 7.439 1.00 . A A . 132 PHE HE1 1 1
8 21921 1 1 68 PHE HE2 H -5.669 -2.891 10.086 1.00 . A A . 132 PHE HE2 1 1
8 21922 1 1 68 PHE HZ H -8.027 -2.348 9.633 1.00 . A A . 132 PHE HZ 1 1
8 21923 1 1 68 PHE N N -4.710 -5.261 3.469 1.00 . A A . 132 PHE N 1 1
8 21924 1 1 68 PHE O O -4.688 -2.407 4.003 1.00 . A A . 132 PHE O 1 1
8 21925 1 1 69 VAL C C -8.287 -0.679 3.652 1.00 . A A . 133 VAL C 1 1
8 21926 1 1 69 VAL CA C -7.030 -1.336 3.127 1.00 . A A . 133 VAL CA 1 1
8 21927 1 1 69 VAL CB C -7.103 -1.295 1.592 1.00 . A A . 133 VAL CB 1 1
8 21928 1 1 69 VAL CG1 C -6.844 0.112 1.070 1.00 . A A . 133 VAL CG1 1 1
8 21929 1 1 69 VAL CG2 C -6.141 -2.294 0.989 1.00 . A A . 133 VAL CG2 1 1
8 21930 1 1 69 VAL H H -7.639 -3.305 3.637 1.00 . A A . 133 VAL H 1 1
8 21931 1 1 69 VAL HA H -6.168 -0.763 3.436 1.00 . A A . 133 VAL HA 1 1
8 21932 1 1 69 VAL HB H -8.098 -1.582 1.302 1.00 . A A . 133 VAL HB 1 1
8 21933 1 1 69 VAL HG11 H -7.442 0.824 1.624 1.00 . A A . 133 VAL HG11 1 1
8 21934 1 1 69 VAL HG12 H -7.108 0.161 0.023 1.00 . A A . 133 VAL HG12 1 1
8 21935 1 1 69 VAL HG13 H -5.800 0.352 1.187 1.00 . A A . 133 VAL HG13 1 1
8 21936 1 1 69 VAL HG21 H -5.928 -3.051 1.716 1.00 . A A . 133 VAL HG21 1 1
8 21937 1 1 69 VAL HG22 H -5.232 -1.799 0.713 1.00 . A A . 133 VAL HG22 1 1
8 21938 1 1 69 VAL HG23 H -6.588 -2.748 0.117 1.00 . A A . 133 VAL HG23 1 1
8 21939 1 1 69 VAL N N -6.867 -2.703 3.604 1.00 . A A . 133 VAL N 1 1
8 21940 1 1 69 VAL O O -9.301 -1.332 3.852 1.00 . A A . 133 VAL O 1 1
8 21941 1 1 70 ARG C C -9.318 2.718 3.539 1.00 . A A . 134 ARG C 1 1
8 21942 1 1 70 ARG CA C -9.317 1.418 4.323 1.00 . A A . 134 ARG CA 1 1
8 21943 1 1 70 ARG CB C -9.244 1.708 5.817 1.00 . A A . 134 ARG CB 1 1
8 21944 1 1 70 ARG CD C -10.460 1.887 8.012 1.00 . A A . 134 ARG CD 1 1
8 21945 1 1 70 ARG CG C -10.583 1.580 6.528 1.00 . A A . 134 ARG CG 1 1
8 21946 1 1 70 ARG CZ C -11.897 1.973 10.008 1.00 . A A . 134 ARG CZ 1 1
8 21947 1 1 70 ARG H H -7.313 1.047 3.781 1.00 . A A . 134 ARG H 1 1
8 21948 1 1 70 ARG HA H -10.222 0.872 4.103 1.00 . A A . 134 ARG HA 1 1
8 21949 1 1 70 ARG HB2 H -8.546 1.025 6.277 1.00 . A A . 134 ARG HB2 1 1
8 21950 1 1 70 ARG HB3 H -8.892 2.716 5.948 1.00 . A A . 134 ARG HB3 1 1
8 21951 1 1 70 ARG HD2 H -9.776 1.179 8.457 1.00 . A A . 134 ARG HD2 1 1
8 21952 1 1 70 ARG HD3 H -10.069 2.887 8.128 1.00 . A A . 134 ARG HD3 1 1
8 21953 1 1 70 ARG HE H -12.537 1.600 8.156 1.00 . A A . 134 ARG HE 1 1
8 21954 1 1 70 ARG HG2 H -11.282 2.273 6.086 1.00 . A A . 134 ARG HG2 1 1
8 21955 1 1 70 ARG HG3 H -10.948 0.572 6.407 1.00 . A A . 134 ARG HG3 1 1
8 21956 1 1 70 ARG HH11 H -9.936 2.315 10.362 1.00 . A A . 134 ARG HH11 1 1
8 21957 1 1 70 ARG HH12 H -10.963 2.373 11.756 1.00 . A A . 134 ARG HH12 1 1
8 21958 1 1 70 ARG HH21 H -13.896 1.677 9.985 1.00 . A A . 134 ARG HH21 1 1
8 21959 1 1 70 ARG HH22 H -13.213 2.011 11.541 1.00 . A A . 134 ARG HH22 1 1
8 21960 1 1 70 ARG N N -8.189 0.619 3.880 1.00 . A A . 134 ARG N 1 1
8 21961 1 1 70 ARG NE N -11.746 1.798 8.698 1.00 . A A . 134 ARG NE 1 1
8 21962 1 1 70 ARG NH1 N -10.846 2.244 10.771 1.00 . A A . 134 ARG NH1 1 1
8 21963 1 1 70 ARG NH2 N -13.100 1.880 10.557 1.00 . A A . 134 ARG NH2 1 1
8 21964 1 1 70 ARG O O -8.329 3.451 3.538 1.00 . A A . 134 ARG O 1 1
8 21965 1 1 71 PHE C C -11.928 4.758 2.040 1.00 . A A . 135 PHE C 1 1
8 21966 1 1 71 PHE CA C -10.510 4.206 2.060 1.00 . A A . 135 PHE CA 1 1
8 21967 1 1 71 PHE CB C -10.019 3.912 0.638 1.00 . A A . 135 PHE CB 1 1
8 21968 1 1 71 PHE CD1 C -11.071 1.670 0.175 1.00 . A A . 135 PHE CD1 1 1
8 21969 1 1 71 PHE CD2 C -11.620 3.504 -1.248 1.00 . A A . 135 PHE CD2 1 1
8 21970 1 1 71 PHE CE1 C -11.893 0.846 -0.566 1.00 . A A . 135 PHE CE1 1 1
8 21971 1 1 71 PHE CE2 C -12.446 2.681 -1.990 1.00 . A A . 135 PHE CE2 1 1
8 21972 1 1 71 PHE CG C -10.924 3.010 -0.157 1.00 . A A . 135 PHE CG 1 1
8 21973 1 1 71 PHE CZ C -12.582 1.352 -1.648 1.00 . A A . 135 PHE CZ 1 1
8 21974 1 1 71 PHE H H -11.191 2.410 2.941 1.00 . A A . 135 PHE H 1 1
8 21975 1 1 71 PHE HA H -9.864 4.946 2.500 1.00 . A A . 135 PHE HA 1 1
8 21976 1 1 71 PHE HB2 H -9.924 4.841 0.099 1.00 . A A . 135 PHE HB2 1 1
8 21977 1 1 71 PHE HB3 H -9.048 3.436 0.697 1.00 . A A . 135 PHE HB3 1 1
8 21978 1 1 71 PHE HD1 H -10.539 1.267 1.023 1.00 . A A . 135 PHE HD1 1 1
8 21979 1 1 71 PHE HD2 H -11.514 4.547 -1.520 1.00 . A A . 135 PHE HD2 1 1
8 21980 1 1 71 PHE HE1 H -11.996 -0.193 -0.300 1.00 . A A . 135 PHE HE1 1 1
8 21981 1 1 71 PHE HE2 H -12.985 3.079 -2.838 1.00 . A A . 135 PHE HE2 1 1
8 21982 1 1 71 PHE HZ H -13.223 0.706 -2.227 1.00 . A A . 135 PHE HZ 1 1
8 21983 1 1 71 PHE N N -10.420 3.004 2.872 1.00 . A A . 135 PHE N 1 1
8 21984 1 1 71 PHE O O -12.887 4.053 2.354 1.00 . A A . 135 PHE O 1 1
8 21985 1 1 72 GLU C C -13.605 7.258 0.240 1.00 . A A . 136 GLU C 1 1
8 21986 1 1 72 GLU CA C -13.344 6.687 1.623 1.00 . A A . 136 GLU CA 1 1
8 21987 1 1 72 GLU CB C -13.409 7.789 2.683 1.00 . A A . 136 GLU CB 1 1
8 21988 1 1 72 GLU CD C -12.872 10.223 3.119 1.00 . A A . 136 GLU CD 1 1
8 21989 1 1 72 GLU CG C -13.366 9.201 2.116 1.00 . A A . 136 GLU CG 1 1
8 21990 1 1 72 GLU H H -11.243 6.529 1.414 1.00 . A A . 136 GLU H 1 1
8 21991 1 1 72 GLU HA H -14.097 5.946 1.841 1.00 . A A . 136 GLU HA 1 1
8 21992 1 1 72 GLU HB2 H -14.324 7.671 3.239 1.00 . A A . 136 GLU HB2 1 1
8 21993 1 1 72 GLU HB3 H -12.573 7.670 3.357 1.00 . A A . 136 GLU HB3 1 1
8 21994 1 1 72 GLU HG2 H -12.713 9.209 1.261 1.00 . A A . 136 GLU HG2 1 1
8 21995 1 1 72 GLU HG3 H -14.362 9.479 1.805 1.00 . A A . 136 GLU HG3 1 1
8 21996 1 1 72 GLU N N -12.049 6.027 1.667 1.00 . A A . 136 GLU N 1 1
8 21997 1 1 72 GLU O O -12.710 7.820 -0.381 1.00 . A A . 136 GLU O 1 1
8 21998 1 1 72 GLU OE1 O -11.943 9.900 3.889 1.00 . A A . 136 GLU OE1 1 1
8 21999 1 1 72 GLU OE2 O -13.409 11.350 3.131 1.00 . A A . 136 GLU OE2 1 1
8 22000 1 1 73 VAL C C -16.700 7.957 -1.488 1.00 . A A . 137 VAL C 1 1
8 22001 1 1 73 VAL CA C -15.233 7.601 -1.545 1.00 . A A . 137 VAL CA 1 1
8 22002 1 1 73 VAL CB C -15.094 6.513 -2.633 1.00 . A A . 137 VAL CB 1 1
8 22003 1 1 73 VAL CG1 C -15.116 7.144 -4.010 1.00 . A A . 137 VAL CG1 1 1
8 22004 1 1 73 VAL CG2 C -13.852 5.666 -2.438 1.00 . A A . 137 VAL CG2 1 1
8 22005 1 1 73 VAL H H -15.549 6.763 0.334 1.00 . A A . 137 VAL H 1 1
8 22006 1 1 73 VAL HA H -14.636 8.459 -1.825 1.00 . A A . 137 VAL HA 1 1
8 22007 1 1 73 VAL HB H -15.950 5.861 -2.567 1.00 . A A . 137 VAL HB 1 1
8 22008 1 1 73 VAL HG11 H -15.932 6.723 -4.586 1.00 . A A . 137 VAL HG11 1 1
8 22009 1 1 73 VAL HG12 H -14.178 6.958 -4.503 1.00 . A A . 137 VAL HG12 1 1
8 22010 1 1 73 VAL HG13 H -15.259 8.202 -3.914 1.00 . A A . 137 VAL HG13 1 1
8 22011 1 1 73 VAL HG21 H -13.296 5.635 -3.361 1.00 . A A . 137 VAL HG21 1 1
8 22012 1 1 73 VAL HG22 H -14.138 4.665 -2.155 1.00 . A A . 137 VAL HG22 1 1
8 22013 1 1 73 VAL HG23 H -13.237 6.096 -1.666 1.00 . A A . 137 VAL HG23 1 1
8 22014 1 1 73 VAL N N -14.839 7.134 -0.227 1.00 . A A . 137 VAL N 1 1
8 22015 1 1 73 VAL O O -17.464 7.225 -0.866 1.00 . A A . 137 VAL O 1 1
8 22016 1 1 74 PRO C C -19.426 8.163 -2.176 1.00 . A A . 138 PRO C 1 1
8 22017 1 1 74 PRO CA C -18.546 9.409 -2.130 1.00 . A A . 138 PRO CA 1 1
8 22018 1 1 74 PRO CB C -18.627 10.171 -3.444 1.00 . A A . 138 PRO CB 1 1
8 22019 1 1 74 PRO CD C -16.319 10.073 -2.808 1.00 . A A . 138 PRO CD 1 1
8 22020 1 1 74 PRO CG C -17.348 10.936 -3.495 1.00 . A A . 138 PRO CG 1 1
8 22021 1 1 74 PRO HA H -18.823 10.045 -1.303 1.00 . A A . 138 PRO HA 1 1
8 22022 1 1 74 PRO HB2 H -18.693 9.461 -4.263 1.00 . A A . 138 PRO HB2 1 1
8 22023 1 1 74 PRO HB3 H -19.486 10.824 -3.443 1.00 . A A . 138 PRO HB3 1 1
8 22024 1 1 74 PRO HD2 H -15.664 9.623 -3.534 1.00 . A A . 138 PRO HD2 1 1
8 22025 1 1 74 PRO HD3 H -15.753 10.656 -2.097 1.00 . A A . 138 PRO HD3 1 1
8 22026 1 1 74 PRO HG2 H -17.063 11.109 -4.522 1.00 . A A . 138 PRO HG2 1 1
8 22027 1 1 74 PRO HG3 H -17.459 11.874 -2.972 1.00 . A A . 138 PRO HG3 1 1
8 22028 1 1 74 PRO N N -17.137 9.053 -2.119 1.00 . A A . 138 PRO N 1 1
8 22029 1 1 74 PRO O O -19.166 7.244 -2.954 1.00 . A A . 138 PRO O 1 1
8 22030 1 1 75 SER C C -21.744 6.492 -2.649 1.00 . A A . 139 SER C 1 1
8 22031 1 1 75 SER CA C -21.366 6.989 -1.247 1.00 . A A . 139 SER CA 1 1
8 22032 1 1 75 SER CB C -22.634 7.385 -0.487 1.00 . A A . 139 SER CB 1 1
8 22033 1 1 75 SER H H -20.623 8.917 -0.757 1.00 . A A . 139 SER H 1 1
8 22034 1 1 75 SER HA H -20.867 6.191 -0.699 1.00 . A A . 139 SER HA 1 1
8 22035 1 1 75 SER HB2 H -22.370 7.688 0.515 1.00 . A A . 139 SER HB2 1 1
8 22036 1 1 75 SER HB3 H -23.114 8.208 -0.997 1.00 . A A . 139 SER HB3 1 1
8 22037 1 1 75 SER HG H -24.129 6.426 0.339 1.00 . A A . 139 SER HG 1 1
8 22038 1 1 75 SER N N -20.453 8.131 -1.322 1.00 . A A . 139 SER N 1 1
8 22039 1 1 75 SER O O -22.144 5.341 -2.821 1.00 . A A . 139 SER O 1 1
8 22040 1 1 75 SER OG O -23.542 6.302 -0.411 1.00 . A A . 139 SER OG 1 1
8 22041 1 1 76 GLY C C -20.775 6.615 -5.882 1.00 . A A . 140 GLY C 1 1
8 22042 1 1 76 GLY CA C -21.962 7.032 -5.015 1.00 . A A . 140 GLY CA 1 1
8 22043 1 1 76 GLY H H -21.306 8.283 -3.434 1.00 . A A . 140 GLY H 1 1
8 22044 1 1 76 GLY HA2 H -22.668 6.217 -4.995 1.00 . A A . 140 GLY HA2 1 1
8 22045 1 1 76 GLY HA3 H -22.439 7.886 -5.474 1.00 . A A . 140 GLY HA3 1 1
8 22046 1 1 76 GLY N N -21.620 7.379 -3.643 1.00 . A A . 140 GLY N 1 1
8 22047 1 1 76 GLY O O -20.885 5.670 -6.663 1.00 . A A . 140 GLY O 1 1
8 22048 1 1 77 ASP C C -17.783 5.757 -6.028 1.00 . A A . 141 ASP C 1 1
8 22049 1 1 77 ASP CA C -18.462 6.997 -6.562 1.00 . A A . 141 ASP CA 1 1
8 22050 1 1 77 ASP CB C -17.483 8.171 -6.579 1.00 . A A . 141 ASP CB 1 1
8 22051 1 1 77 ASP CG C -18.078 9.410 -7.222 1.00 . A A . 141 ASP CG 1 1
8 22052 1 1 77 ASP H H -19.585 8.018 -5.088 1.00 . A A . 141 ASP H 1 1
8 22053 1 1 77 ASP HA H -18.795 6.796 -7.570 1.00 . A A . 141 ASP HA 1 1
8 22054 1 1 77 ASP HB2 H -17.203 8.412 -5.566 1.00 . A A . 141 ASP HB2 1 1
8 22055 1 1 77 ASP HB3 H -16.601 7.888 -7.135 1.00 . A A . 141 ASP HB3 1 1
8 22056 1 1 77 ASP N N -19.641 7.310 -5.754 1.00 . A A . 141 ASP N 1 1
8 22057 1 1 77 ASP O O -16.890 5.192 -6.655 1.00 . A A . 141 ASP O 1 1
8 22058 1 1 77 ASP OD1 O -17.989 9.535 -8.461 1.00 . A A . 141 ASP OD1 1 1
8 22059 1 1 77 ASP OD2 O -18.633 10.252 -6.487 1.00 . A A . 141 ASP OD2 1 1
8 22060 1 1 78 LEU C C -17.933 3.007 -5.161 1.00 . A A . 142 LEU C 1 1
8 22061 1 1 78 LEU CA C -17.669 4.168 -4.232 1.00 . A A . 142 LEU CA 1 1
8 22062 1 1 78 LEU CB C -18.361 3.920 -2.907 1.00 . A A . 142 LEU CB 1 1
8 22063 1 1 78 LEU CD1 C -16.317 3.254 -1.684 1.00 . A A . 142 LEU CD1 1 1
8 22064 1 1 78 LEU CD2 C -18.567 2.479 -0.883 1.00 . A A . 142 LEU CD2 1 1
8 22065 1 1 78 LEU CG C -17.713 2.824 -2.086 1.00 . A A . 142 LEU CG 1 1
8 22066 1 1 78 LEU H H -18.851 5.893 -4.368 1.00 . A A . 142 LEU H 1 1
8 22067 1 1 78 LEU HA H -16.608 4.282 -4.078 1.00 . A A . 142 LEU HA 1 1
8 22068 1 1 78 LEU HB2 H -18.355 4.843 -2.342 1.00 . A A . 142 LEU HB2 1 1
8 22069 1 1 78 LEU HB3 H -19.385 3.640 -3.102 1.00 . A A . 142 LEU HB3 1 1
8 22070 1 1 78 LEU HD11 H -15.866 3.780 -2.520 1.00 . A A . 142 LEU HD11 1 1
8 22071 1 1 78 LEU HD12 H -15.725 2.384 -1.439 1.00 . A A . 142 LEU HD12 1 1
8 22072 1 1 78 LEU HD13 H -16.371 3.911 -0.830 1.00 . A A . 142 LEU HD13 1 1
8 22073 1 1 78 LEU HD21 H -18.935 3.387 -0.436 1.00 . A A . 142 LEU HD21 1 1
8 22074 1 1 78 LEU HD22 H -17.973 1.938 -0.166 1.00 . A A . 142 LEU HD22 1 1
8 22075 1 1 78 LEU HD23 H -19.401 1.869 -1.195 1.00 . A A . 142 LEU HD23 1 1
8 22076 1 1 78 LEU HG H -17.621 1.938 -2.697 1.00 . A A . 142 LEU HG 1 1
8 22077 1 1 78 LEU N N -18.186 5.365 -4.840 1.00 . A A . 142 LEU N 1 1
8 22078 1 1 78 LEU O O -17.028 2.371 -5.679 1.00 . A A . 142 LEU O 1 1
8 22079 1 1 79 ALA C C -18.995 1.846 -7.598 1.00 . A A . 143 ALA C 1 1
8 22080 1 1 79 ALA CA C -19.663 1.699 -6.238 1.00 . A A . 143 ALA CA 1 1
8 22081 1 1 79 ALA CB C -21.163 1.818 -6.394 1.00 . A A . 143 ALA CB 1 1
8 22082 1 1 79 ALA H H -19.865 3.257 -4.832 1.00 . A A . 143 ALA H 1 1
8 22083 1 1 79 ALA HA H -19.429 0.735 -5.811 1.00 . A A . 143 ALA HA 1 1
8 22084 1 1 79 ALA HB1 H -21.406 2.855 -6.603 1.00 . A A . 143 ALA HB1 1 1
8 22085 1 1 79 ALA HB2 H -21.650 1.508 -5.481 1.00 . A A . 143 ALA HB2 1 1
8 22086 1 1 79 ALA HB3 H -21.495 1.198 -7.213 1.00 . A A . 143 ALA HB3 1 1
8 22087 1 1 79 ALA N N -19.206 2.741 -5.340 1.00 . A A . 143 ALA N 1 1
8 22088 1 1 79 ALA O O -18.852 0.881 -8.348 1.00 . A A . 143 ALA O 1 1
8 22089 1 1 80 ALA C C -16.582 2.765 -9.302 1.00 . A A . 144 ALA C 1 1
8 22090 1 1 80 ALA CA C -17.957 3.399 -9.163 1.00 . A A . 144 ALA CA 1 1
8 22091 1 1 80 ALA CB C -17.842 4.900 -9.294 1.00 . A A . 144 ALA CB 1 1
8 22092 1 1 80 ALA H H -18.700 3.790 -7.237 1.00 . A A . 144 ALA H 1 1
8 22093 1 1 80 ALA HA H -18.593 3.042 -9.958 1.00 . A A . 144 ALA HA 1 1
8 22094 1 1 80 ALA HB1 H -17.038 5.247 -8.654 1.00 . A A . 144 ALA HB1 1 1
8 22095 1 1 80 ALA HB2 H -18.771 5.362 -8.991 1.00 . A A . 144 ALA HB2 1 1
8 22096 1 1 80 ALA HB3 H -17.626 5.158 -10.318 1.00 . A A . 144 ALA HB3 1 1
8 22097 1 1 80 ALA N N -18.588 3.076 -7.899 1.00 . A A . 144 ALA N 1 1
8 22098 1 1 80 ALA O O -16.312 2.065 -10.278 1.00 . A A . 144 ALA O 1 1
8 22099 1 1 81 LEU C C -14.334 1.053 -7.852 1.00 . A A . 145 LEU C 1 1
8 22100 1 1 81 LEU CA C -14.365 2.477 -8.387 1.00 . A A . 145 LEU CA 1 1
8 22101 1 1 81 LEU CB C -13.367 3.425 -7.703 1.00 . A A . 145 LEU CB 1 1
8 22102 1 1 81 LEU CD1 C -14.242 3.254 -5.371 1.00 . A A . 145 LEU CD1 1 1
8 22103 1 1 81 LEU CD2 C -12.796 5.166 -5.992 1.00 . A A . 145 LEU CD2 1 1
8 22104 1 1 81 LEU CG C -13.861 4.197 -6.477 1.00 . A A . 145 LEU CG 1 1
8 22105 1 1 81 LEU H H -15.987 3.517 -7.531 1.00 . A A . 145 LEU H 1 1
8 22106 1 1 81 LEU HA H -14.095 2.421 -9.431 1.00 . A A . 145 LEU HA 1 1
8 22107 1 1 81 LEU HB2 H -12.499 2.863 -7.418 1.00 . A A . 145 LEU HB2 1 1
8 22108 1 1 81 LEU HB3 H -13.075 4.151 -8.440 1.00 . A A . 145 LEU HB3 1 1
8 22109 1 1 81 LEU HD11 H -15.183 2.810 -5.613 1.00 . A A . 145 LEU HD11 1 1
8 22110 1 1 81 LEU HD12 H -14.324 3.797 -4.442 1.00 . A A . 145 LEU HD12 1 1
8 22111 1 1 81 LEU HD13 H -13.492 2.482 -5.278 1.00 . A A . 145 LEU HD13 1 1
8 22112 1 1 81 LEU HD21 H -13.269 5.992 -5.481 1.00 . A A . 145 LEU HD21 1 1
8 22113 1 1 81 LEU HD22 H -12.235 5.537 -6.837 1.00 . A A . 145 LEU HD22 1 1
8 22114 1 1 81 LEU HD23 H -12.130 4.656 -5.313 1.00 . A A . 145 LEU HD23 1 1
8 22115 1 1 81 LEU HG H -14.735 4.768 -6.747 1.00 . A A . 145 LEU HG 1 1
8 22116 1 1 81 LEU N N -15.708 3.011 -8.327 1.00 . A A . 145 LEU N 1 1
8 22117 1 1 81 LEU O O -13.482 0.256 -8.236 1.00 . A A . 145 LEU O 1 1
8 22118 1 1 82 LEU C C -15.575 -1.609 -7.602 1.00 . A A . 146 LEU C 1 1
8 22119 1 1 82 LEU CA C -15.386 -0.628 -6.463 1.00 . A A . 146 LEU CA 1 1
8 22120 1 1 82 LEU CB C -16.549 -0.733 -5.486 1.00 . A A . 146 LEU CB 1 1
8 22121 1 1 82 LEU CD1 C -15.287 0.645 -3.831 1.00 . A A . 146 LEU CD1 1 1
8 22122 1 1 82 LEU CD2 C -17.427 -0.454 -3.176 1.00 . A A . 146 LEU CD2 1 1
8 22123 1 1 82 LEU CG C -16.172 -0.571 -4.018 1.00 . A A . 146 LEU CG 1 1
8 22124 1 1 82 LEU H H -15.963 1.383 -6.734 1.00 . A A . 146 LEU H 1 1
8 22125 1 1 82 LEU HA H -14.462 -0.853 -5.951 1.00 . A A . 146 LEU HA 1 1
8 22126 1 1 82 LEU HB2 H -17.269 0.033 -5.737 1.00 . A A . 146 LEU HB2 1 1
8 22127 1 1 82 LEU HB3 H -17.014 -1.699 -5.612 1.00 . A A . 146 LEU HB3 1 1
8 22128 1 1 82 LEU HD11 H -14.560 0.681 -4.633 1.00 . A A . 146 LEU HD11 1 1
8 22129 1 1 82 LEU HD12 H -14.777 0.575 -2.882 1.00 . A A . 146 LEU HD12 1 1
8 22130 1 1 82 LEU HD13 H -15.892 1.539 -3.850 1.00 . A A . 146 LEU HD13 1 1
8 22131 1 1 82 LEU HD21 H -18.040 0.343 -3.571 1.00 . A A . 146 LEU HD21 1 1
8 22132 1 1 82 LEU HD22 H -17.157 -0.233 -2.154 1.00 . A A . 146 LEU HD22 1 1
8 22133 1 1 82 LEU HD23 H -17.975 -1.384 -3.213 1.00 . A A . 146 LEU HD23 1 1
8 22134 1 1 82 LEU HG H -15.622 -1.438 -3.693 1.00 . A A . 146 LEU HG 1 1
8 22135 1 1 82 LEU N N -15.294 0.719 -6.998 1.00 . A A . 146 LEU N 1 1
8 22136 1 1 82 LEU O O -15.037 -2.712 -7.577 1.00 . A A . 146 LEU O 1 1
8 22137 1 1 83 SER C C -15.271 -2.399 -10.400 1.00 . A A . 147 SER C 1 1
8 22138 1 1 83 SER CA C -16.590 -2.006 -9.777 1.00 . A A . 147 SER CA 1 1
8 22139 1 1 83 SER CB C -17.447 -1.250 -10.790 1.00 . A A . 147 SER CB 1 1
8 22140 1 1 83 SER H H -16.681 -0.264 -8.578 1.00 . A A . 147 SER H 1 1
8 22141 1 1 83 SER HA H -17.103 -2.889 -9.453 1.00 . A A . 147 SER HA 1 1
8 22142 1 1 83 SER HB2 H -18.200 -0.685 -10.267 1.00 . A A . 147 SER HB2 1 1
8 22143 1 1 83 SER HB3 H -16.819 -0.575 -11.354 1.00 . A A . 147 SER HB3 1 1
8 22144 1 1 83 SER HG H -18.806 -2.585 -11.246 1.00 . A A . 147 SER HG 1 1
8 22145 1 1 83 SER N N -16.327 -1.176 -8.612 1.00 . A A . 147 SER N 1 1
8 22146 1 1 83 SER O O -15.096 -3.510 -10.894 1.00 . A A . 147 SER O 1 1
8 22147 1 1 83 SER OG O -18.080 -2.141 -11.691 1.00 . A A . 147 SER OG 1 1
8 22148 1 1 84 SER C C -12.308 -2.688 -10.008 1.00 . A A . 148 SER C 1 1
8 22149 1 1 84 SER CA C -13.007 -1.662 -10.865 1.00 . A A . 148 SER CA 1 1
8 22150 1 1 84 SER CB C -12.230 -0.357 -10.790 1.00 . A A . 148 SER CB 1 1
8 22151 1 1 84 SER H H -14.584 -0.598 -9.957 1.00 . A A . 148 SER H 1 1
8 22152 1 1 84 SER HA H -13.064 -2.010 -11.891 1.00 . A A . 148 SER HA 1 1
8 22153 1 1 84 SER HB2 H -12.870 0.460 -11.063 1.00 . A A . 148 SER HB2 1 1
8 22154 1 1 84 SER HB3 H -11.895 -0.217 -9.770 1.00 . A A . 148 SER HB3 1 1
8 22155 1 1 84 SER HG H -10.600 -1.180 -11.498 1.00 . A A . 148 SER HG 1 1
8 22156 1 1 84 SER N N -14.347 -1.462 -10.348 1.00 . A A . 148 SER N 1 1
8 22157 1 1 84 SER O O -11.590 -3.554 -10.497 1.00 . A A . 148 SER O 1 1
8 22158 1 1 84 SER OG O -11.100 -0.374 -11.644 1.00 . A A . 148 SER OG 1 1
8 22159 1 1 85 VAL C C -12.555 -4.843 -7.950 1.00 . A A . 149 VAL C 1 1
8 22160 1 1 85 VAL CA C -11.955 -3.460 -7.749 1.00 . A A . 149 VAL CA 1 1
8 22161 1 1 85 VAL CB C -12.211 -2.904 -6.340 1.00 . A A . 149 VAL CB 1 1
8 22162 1 1 85 VAL CG1 C -12.588 -3.999 -5.363 1.00 . A A . 149 VAL CG1 1 1
8 22163 1 1 85 VAL CG2 C -10.987 -2.147 -5.889 1.00 . A A . 149 VAL CG2 1 1
8 22164 1 1 85 VAL H H -13.059 -1.823 -8.372 1.00 . A A . 149 VAL H 1 1
8 22165 1 1 85 VAL HA H -10.888 -3.508 -7.915 1.00 . A A . 149 VAL HA 1 1
8 22166 1 1 85 VAL HB H -13.031 -2.189 -6.399 1.00 . A A . 149 VAL HB 1 1
8 22167 1 1 85 VAL HG11 H -13.337 -4.626 -5.819 1.00 . A A . 149 VAL HG11 1 1
8 22168 1 1 85 VAL HG12 H -12.982 -3.559 -4.459 1.00 . A A . 149 VAL HG12 1 1
8 22169 1 1 85 VAL HG13 H -11.715 -4.591 -5.128 1.00 . A A . 149 VAL HG13 1 1
8 22170 1 1 85 VAL HG21 H -10.700 -1.470 -6.683 1.00 . A A . 149 VAL HG21 1 1
8 22171 1 1 85 VAL HG22 H -10.182 -2.841 -5.690 1.00 . A A . 149 VAL HG22 1 1
8 22172 1 1 85 VAL HG23 H -11.213 -1.584 -4.995 1.00 . A A . 149 VAL HG23 1 1
8 22173 1 1 85 VAL N N -12.518 -2.560 -8.709 1.00 . A A . 149 VAL N 1 1
8 22174 1 1 85 VAL O O -11.977 -5.858 -7.559 1.00 . A A . 149 VAL O 1 1
8 22175 1 1 86 ARG C C -13.780 -6.613 -10.204 1.00 . A A . 150 ARG C 1 1
8 22176 1 1 86 ARG CA C -14.398 -6.107 -8.913 1.00 . A A . 150 ARG CA 1 1
8 22177 1 1 86 ARG CB C -15.909 -5.910 -9.102 1.00 . A A . 150 ARG CB 1 1
8 22178 1 1 86 ARG CD C -16.327 -5.904 -6.613 1.00 . A A . 150 ARG CD 1 1
8 22179 1 1 86 ARG CG C -16.606 -5.216 -7.940 1.00 . A A . 150 ARG CG 1 1
8 22180 1 1 86 ARG CZ C -16.841 -5.580 -4.227 1.00 . A A . 150 ARG CZ 1 1
8 22181 1 1 86 ARG H H -14.122 -4.005 -8.850 1.00 . A A . 150 ARG H 1 1
8 22182 1 1 86 ARG HA H -14.213 -6.820 -8.122 1.00 . A A . 150 ARG HA 1 1
8 22183 1 1 86 ARG HB2 H -16.071 -5.320 -9.990 1.00 . A A . 150 ARG HB2 1 1
8 22184 1 1 86 ARG HB3 H -16.368 -6.878 -9.239 1.00 . A A . 150 ARG HB3 1 1
8 22185 1 1 86 ARG HD2 H -16.683 -6.923 -6.667 1.00 . A A . 150 ARG HD2 1 1
8 22186 1 1 86 ARG HD3 H -15.261 -5.905 -6.438 1.00 . A A . 150 ARG HD3 1 1
8 22187 1 1 86 ARG HE H -17.577 -4.473 -5.715 1.00 . A A . 150 ARG HE 1 1
8 22188 1 1 86 ARG HG2 H -16.263 -4.197 -7.886 1.00 . A A . 150 ARG HG2 1 1
8 22189 1 1 86 ARG HG3 H -17.671 -5.226 -8.121 1.00 . A A . 150 ARG HG3 1 1
8 22190 1 1 86 ARG HH11 H -15.570 -7.102 -4.617 1.00 . A A . 150 ARG HH11 1 1
8 22191 1 1 86 ARG HH12 H -15.944 -6.858 -2.944 1.00 . A A . 150 ARG HH12 1 1
8 22192 1 1 86 ARG HH21 H -18.075 -4.146 -3.516 1.00 . A A . 150 ARG HH21 1 1
8 22193 1 1 86 ARG HH22 H -17.368 -5.177 -2.318 1.00 . A A . 150 ARG HH22 1 1
8 22194 1 1 86 ARG N N -13.723 -4.859 -8.581 1.00 . A A . 150 ARG N 1 1
8 22195 1 1 86 ARG NE N -16.990 -5.228 -5.501 1.00 . A A . 150 ARG NE 1 1
8 22196 1 1 86 ARG NH1 N -16.053 -6.597 -3.903 1.00 . A A . 150 ARG NH1 1 1
8 22197 1 1 86 ARG NH2 N -17.480 -4.913 -3.275 1.00 . A A . 150 ARG NH2 1 1
8 22198 1 1 86 ARG O O -13.820 -7.801 -10.524 1.00 . A A . 150 ARG O 1 1
8 22199 1 1 87 ARG C C -11.143 -6.464 -11.901 1.00 . A A . 151 ARG C 1 1
8 22200 1 1 87 ARG CA C -12.538 -5.928 -12.194 1.00 . A A . 151 ARG CA 1 1
8 22201 1 1 87 ARG CB C -12.452 -4.635 -13.011 1.00 . A A . 151 ARG CB 1 1
8 22202 1 1 87 ARG CD C -14.858 -4.808 -13.692 1.00 . A A . 151 ARG CD 1 1
8 22203 1 1 87 ARG CG C -13.440 -4.542 -14.156 1.00 . A A . 151 ARG CG 1 1
8 22204 1 1 87 ARG CZ C -16.414 -6.706 -13.518 1.00 . A A . 151 ARG CZ 1 1
8 22205 1 1 87 ARG H H -13.263 -4.736 -10.628 1.00 . A A . 151 ARG H 1 1
8 22206 1 1 87 ARG HA H -13.102 -6.668 -12.741 1.00 . A A . 151 ARG HA 1 1
8 22207 1 1 87 ARG HB2 H -12.644 -3.803 -12.350 1.00 . A A . 151 ARG HB2 1 1
8 22208 1 1 87 ARG HB3 H -11.454 -4.541 -13.414 1.00 . A A . 151 ARG HB3 1 1
8 22209 1 1 87 ARG HD2 H -14.952 -4.444 -12.682 1.00 . A A . 151 ARG HD2 1 1
8 22210 1 1 87 ARG HD3 H -15.542 -4.274 -14.334 1.00 . A A . 151 ARG HD3 1 1
8 22211 1 1 87 ARG HE H -14.458 -6.862 -13.883 1.00 . A A . 151 ARG HE 1 1
8 22212 1 1 87 ARG HG2 H -13.392 -3.549 -14.573 1.00 . A A . 151 ARG HG2 1 1
8 22213 1 1 87 ARG HG3 H -13.173 -5.261 -14.905 1.00 . A A . 151 ARG HG3 1 1
8 22214 1 1 87 ARG HH11 H -17.263 -4.889 -13.266 1.00 . A A . 151 ARG HH11 1 1
8 22215 1 1 87 ARG HH12 H -18.344 -6.237 -13.143 1.00 . A A . 151 ARG HH12 1 1
8 22216 1 1 87 ARG HH21 H -15.874 -8.643 -13.725 1.00 . A A . 151 ARG HH21 1 1
8 22217 1 1 87 ARG HH22 H -17.554 -8.370 -13.403 1.00 . A A . 151 ARG HH22 1 1
8 22218 1 1 87 ARG N N -13.216 -5.661 -10.942 1.00 . A A . 151 ARG N 1 1
8 22219 1 1 87 ARG NE N -15.187 -6.230 -13.715 1.00 . A A . 151 ARG NE 1 1
8 22220 1 1 87 ARG NH1 N -17.423 -5.876 -13.290 1.00 . A A . 151 ARG NH1 1 1
8 22221 1 1 87 ARG NH2 N -16.632 -8.014 -13.552 1.00 . A A . 151 ARG NH2 1 1
8 22222 1 1 87 ARG O O -10.555 -7.181 -12.711 1.00 . A A . 151 ARG O 1 1
8 22223 1 1 88 VAL C C -9.404 -7.890 -9.593 1.00 . A A . 152 VAL C 1 1
8 22224 1 1 88 VAL CA C -9.305 -6.546 -10.301 1.00 . A A . 152 VAL CA 1 1
8 22225 1 1 88 VAL CB C -8.651 -5.542 -9.328 1.00 . A A . 152 VAL CB 1 1
8 22226 1 1 88 VAL CG1 C -7.193 -5.905 -9.088 1.00 . A A . 152 VAL CG1 1 1
8 22227 1 1 88 VAL CG2 C -8.776 -4.115 -9.841 1.00 . A A . 152 VAL CG2 1 1
8 22228 1 1 88 VAL H H -11.135 -5.520 -10.127 1.00 . A A . 152 VAL H 1 1
8 22229 1 1 88 VAL HA H -8.676 -6.645 -11.173 1.00 . A A . 152 VAL HA 1 1
8 22230 1 1 88 VAL HB H -9.169 -5.605 -8.382 1.00 . A A . 152 VAL HB 1 1
8 22231 1 1 88 VAL HG11 H -6.765 -5.218 -8.373 1.00 . A A . 152 VAL HG11 1 1
8 22232 1 1 88 VAL HG12 H -6.649 -5.841 -10.018 1.00 . A A . 152 VAL HG12 1 1
8 22233 1 1 88 VAL HG13 H -7.132 -6.911 -8.703 1.00 . A A . 152 VAL HG13 1 1
8 22234 1 1 88 VAL HG21 H -9.171 -3.483 -9.053 1.00 . A A . 152 VAL HG21 1 1
8 22235 1 1 88 VAL HG22 H -9.443 -4.095 -10.690 1.00 . A A . 152 VAL HG22 1 1
8 22236 1 1 88 VAL HG23 H -7.803 -3.754 -10.139 1.00 . A A . 152 VAL HG23 1 1
8 22237 1 1 88 VAL N N -10.621 -6.101 -10.728 1.00 . A A . 152 VAL N 1 1
8 22238 1 1 88 VAL O O -8.558 -8.765 -9.778 1.00 . A A . 152 VAL O 1 1
8 22239 1 1 89 SER C C -12.121 -9.594 -7.821 1.00 . A A . 153 SER C 1 1
8 22240 1 1 89 SER CA C -10.639 -9.282 -8.026 1.00 . A A . 153 SER CA 1 1
8 22241 1 1 89 SER CB C -9.940 -9.162 -6.680 1.00 . A A . 153 SER CB 1 1
8 22242 1 1 89 SER H H -11.100 -7.316 -8.679 1.00 . A A . 153 SER H 1 1
8 22243 1 1 89 SER HA H -10.187 -10.087 -8.586 1.00 . A A . 153 SER HA 1 1
8 22244 1 1 89 SER HB2 H -10.475 -8.458 -6.065 1.00 . A A . 153 SER HB2 1 1
8 22245 1 1 89 SER HB3 H -9.922 -10.127 -6.195 1.00 . A A . 153 SER HB3 1 1
8 22246 1 1 89 SER HG H -8.286 -8.962 -7.709 1.00 . A A . 153 SER HG 1 1
8 22247 1 1 89 SER N N -10.448 -8.048 -8.778 1.00 . A A . 153 SER N 1 1
8 22248 1 1 89 SER O O -12.990 -8.892 -8.336 1.00 . A A . 153 SER O 1 1
8 22249 1 1 89 SER OG O -8.610 -8.705 -6.843 1.00 . A A . 153 SER OG 1 1
8 22250 1 1 90 ASP C C -13.986 -11.647 -5.403 1.00 . A A . 154 ASP C 1 1
8 22251 1 1 90 ASP CA C -13.789 -11.065 -6.808 1.00 . A A . 154 ASP CA 1 1
8 22252 1 1 90 ASP CB C -14.221 -12.095 -7.850 1.00 . A A . 154 ASP CB 1 1
8 22253 1 1 90 ASP CG C -15.724 -12.287 -7.886 1.00 . A A . 154 ASP CG 1 1
8 22254 1 1 90 ASP H H -11.665 -11.158 -6.652 1.00 . A A . 154 ASP H 1 1
8 22255 1 1 90 ASP HA H -14.413 -10.190 -6.909 1.00 . A A . 154 ASP HA 1 1
8 22256 1 1 90 ASP HB2 H -13.893 -11.770 -8.824 1.00 . A A . 154 ASP HB2 1 1
8 22257 1 1 90 ASP HB3 H -13.762 -13.045 -7.619 1.00 . A A . 154 ASP HB3 1 1
8 22258 1 1 90 ASP N N -12.403 -10.654 -7.060 1.00 . A A . 154 ASP N 1 1
8 22259 1 1 90 ASP O O -15.103 -11.669 -4.886 1.00 . A A . 154 ASP O 1 1
8 22260 1 1 90 ASP OD1 O -16.415 -11.446 -8.500 1.00 . A A . 154 ASP OD1 1 1
8 22261 1 1 90 ASP OD2 O -16.211 -13.277 -7.302 1.00 . A A . 154 ASP OD2 1 1
8 22262 1 1 91 ASP C C -13.046 -11.623 -2.402 1.00 . A A . 155 ASP C 1 1
8 22263 1 1 91 ASP CA C -12.981 -12.700 -3.461 1.00 . A A . 155 ASP CA 1 1
8 22264 1 1 91 ASP CB C -11.790 -13.624 -3.205 1.00 . A A . 155 ASP CB 1 1
8 22265 1 1 91 ASP CG C -11.872 -14.311 -1.856 1.00 . A A . 155 ASP CG 1 1
8 22266 1 1 91 ASP H H -12.070 -12.135 -5.303 1.00 . A A . 155 ASP H 1 1
8 22267 1 1 91 ASP HA H -13.878 -13.264 -3.412 1.00 . A A . 155 ASP HA 1 1
8 22268 1 1 91 ASP HB2 H -11.758 -14.382 -3.972 1.00 . A A . 155 ASP HB2 1 1
8 22269 1 1 91 ASP HB3 H -10.880 -13.044 -3.238 1.00 . A A . 155 ASP HB3 1 1
8 22270 1 1 91 ASP N N -12.902 -12.115 -4.796 1.00 . A A . 155 ASP N 1 1
8 22271 1 1 91 ASP O O -13.775 -11.747 -1.418 1.00 . A A . 155 ASP O 1 1
8 22272 1 1 91 ASP OD1 O -12.467 -15.408 -1.783 1.00 . A A . 155 ASP OD1 1 1
8 22273 1 1 91 ASP OD2 O -11.341 -13.755 -0.872 1.00 . A A . 155 ASP OD2 1 1
8 22274 1 1 92 VAL C C -13.435 -9.249 -0.879 1.00 . A A . 156 VAL C 1 1
8 22275 1 1 92 VAL CA C -12.184 -9.435 -1.729 1.00 . A A . 156 VAL CA 1 1
8 22276 1 1 92 VAL CB C -11.962 -8.145 -2.532 1.00 . A A . 156 VAL CB 1 1
8 22277 1 1 92 VAL CG1 C -11.423 -7.039 -1.642 1.00 . A A . 156 VAL CG1 1 1
8 22278 1 1 92 VAL CG2 C -11.035 -8.398 -3.701 1.00 . A A . 156 VAL CG2 1 1
8 22279 1 1 92 VAL H H -11.616 -10.667 -3.341 1.00 . A A . 156 VAL H 1 1
8 22280 1 1 92 VAL HA H -11.336 -9.568 -1.076 1.00 . A A . 156 VAL HA 1 1
8 22281 1 1 92 VAL HB H -12.916 -7.829 -2.919 1.00 . A A . 156 VAL HB 1 1
8 22282 1 1 92 VAL HG11 H -10.484 -7.357 -1.210 1.00 . A A . 156 VAL HG11 1 1
8 22283 1 1 92 VAL HG12 H -12.132 -6.831 -0.855 1.00 . A A . 156 VAL HG12 1 1
8 22284 1 1 92 VAL HG13 H -11.265 -6.148 -2.231 1.00 . A A . 156 VAL HG13 1 1
8 22285 1 1 92 VAL HG21 H -10.511 -9.329 -3.546 1.00 . A A . 156 VAL HG21 1 1
8 22286 1 1 92 VAL HG22 H -10.322 -7.591 -3.777 1.00 . A A . 156 VAL HG22 1 1
8 22287 1 1 92 VAL HG23 H -11.612 -8.457 -4.612 1.00 . A A . 156 VAL HG23 1 1
8 22288 1 1 92 VAL N N -12.252 -10.601 -2.613 1.00 . A A . 156 VAL N 1 1
8 22289 1 1 92 VAL O O -14.562 -9.377 -1.358 1.00 . A A . 156 VAL O 1 1
8 22290 1 1 93 ARG C C -13.934 -7.546 2.254 1.00 . A A . 157 ARG C 1 1
8 22291 1 1 93 ARG CA C -14.288 -8.700 1.333 1.00 . A A . 157 ARG CA 1 1
8 22292 1 1 93 ARG CB C -14.511 -9.954 2.165 1.00 . A A . 157 ARG CB 1 1
8 22293 1 1 93 ARG CD C -13.553 -11.474 3.911 1.00 . A A . 157 ARG CD 1 1
8 22294 1 1 93 ARG CG C -13.254 -10.408 2.880 1.00 . A A . 157 ARG CG 1 1
8 22295 1 1 93 ARG CZ C -14.499 -13.744 3.990 1.00 . A A . 157 ARG CZ 1 1
8 22296 1 1 93 ARG H H -12.288 -8.828 0.690 1.00 . A A . 157 ARG H 1 1
8 22297 1 1 93 ARG HA H -15.187 -8.462 0.785 1.00 . A A . 157 ARG HA 1 1
8 22298 1 1 93 ARG HB2 H -15.274 -9.756 2.904 1.00 . A A . 157 ARG HB2 1 1
8 22299 1 1 93 ARG HB3 H -14.844 -10.753 1.518 1.00 . A A . 157 ARG HB3 1 1
8 22300 1 1 93 ARG HD2 H -12.622 -11.826 4.330 1.00 . A A . 157 ARG HD2 1 1
8 22301 1 1 93 ARG HD3 H -14.151 -11.031 4.688 1.00 . A A . 157 ARG HD3 1 1
8 22302 1 1 93 ARG HE H -14.613 -12.515 2.423 1.00 . A A . 157 ARG HE 1 1
8 22303 1 1 93 ARG HG2 H -12.568 -10.804 2.153 1.00 . A A . 157 ARG HG2 1 1
8 22304 1 1 93 ARG HG3 H -12.805 -9.558 3.374 1.00 . A A . 157 ARG HG3 1 1
8 22305 1 1 93 ARG HH11 H -13.538 -13.168 5.672 1.00 . A A . 157 ARG HH11 1 1
8 22306 1 1 93 ARG HH12 H -14.218 -14.760 5.716 1.00 . A A . 157 ARG HH12 1 1
8 22307 1 1 93 ARG HH21 H -15.513 -14.609 2.471 1.00 . A A . 157 ARG HH21 1 1
8 22308 1 1 93 ARG HH22 H -15.341 -15.579 3.896 1.00 . A A . 157 ARG HH22 1 1
8 22309 1 1 93 ARG N N -13.212 -8.920 0.384 1.00 . A A . 157 ARG N 1 1
8 22310 1 1 93 ARG NE N -14.275 -12.607 3.339 1.00 . A A . 157 ARG NE 1 1
8 22311 1 1 93 ARG NH1 N -14.048 -13.904 5.228 1.00 . A A . 157 ARG NH1 1 1
8 22312 1 1 93 ARG NH2 N -15.173 -14.725 3.404 1.00 . A A . 157 ARG NH2 1 1
8 22313 1 1 93 ARG O O -12.836 -7.000 2.179 1.00 . A A . 157 ARG O 1 1
8 22314 1 1 94 SER C C -13.729 -6.524 5.195 1.00 . A A . 158 SER C 1 1
8 22315 1 1 94 SER CA C -14.628 -6.093 4.054 1.00 . A A . 158 SER CA 1 1
8 22316 1 1 94 SER CB C -15.941 -5.558 4.600 1.00 . A A . 158 SER CB 1 1
8 22317 1 1 94 SER H H -15.727 -7.625 3.126 1.00 . A A . 158 SER H 1 1
8 22318 1 1 94 SER HA H -14.134 -5.306 3.510 1.00 . A A . 158 SER HA 1 1
8 22319 1 1 94 SER HB2 H -16.280 -4.773 3.953 1.00 . A A . 158 SER HB2 1 1
8 22320 1 1 94 SER HB3 H -16.673 -6.350 4.628 1.00 . A A . 158 SER HB3 1 1
8 22321 1 1 94 SER HG H -16.439 -5.410 6.489 1.00 . A A . 158 SER HG 1 1
8 22322 1 1 94 SER N N -14.862 -7.177 3.123 1.00 . A A . 158 SER N 1 1
8 22323 1 1 94 SER O O -13.800 -7.655 5.674 1.00 . A A . 158 SER O 1 1
8 22324 1 1 94 SER OG O -15.778 -5.031 5.906 1.00 . A A . 158 SER OG 1 1
8 22325 1 1 95 ALA C C -12.612 -5.648 8.071 1.00 . A A . 159 ALA C 1 1
8 22326 1 1 95 ALA CA C -11.956 -5.865 6.710 1.00 . A A . 159 ALA CA 1 1
8 22327 1 1 95 ALA CB C -10.715 -5.006 6.564 1.00 . A A . 159 ALA CB 1 1
8 22328 1 1 95 ALA H H -12.877 -4.727 5.169 1.00 . A A . 159 ALA H 1 1
8 22329 1 1 95 ALA HA H -11.651 -6.893 6.634 1.00 . A A . 159 ALA HA 1 1
8 22330 1 1 95 ALA HB1 H -10.637 -4.668 5.539 1.00 . A A . 159 ALA HB1 1 1
8 22331 1 1 95 ALA HB2 H -9.841 -5.587 6.820 1.00 . A A . 159 ALA HB2 1 1
8 22332 1 1 95 ALA HB3 H -10.786 -4.152 7.220 1.00 . A A . 159 ALA HB3 1 1
8 22333 1 1 95 ALA N N -12.883 -5.602 5.619 1.00 . A A . 159 ALA N 1 1
8 22334 1 1 95 ALA O O -12.275 -4.651 8.742 1.00 . A A . 159 ALA O 1 1
8 22335 1 1 95 ALA OXT O -13.462 -6.480 8.454 1.00 . A A . 159 ALA OXT 1 1
8 22336 2 1 1 PRO C C 25.561 5.569 9.267 1.00 . B B . 65 PRO C 1 1
8 22337 2 1 1 PRO CA C 25.504 6.240 10.635 1.00 . B B . 65 PRO CA 1 1
8 22338 2 1 1 PRO CB C 25.498 5.188 11.733 1.00 . B B . 65 PRO CB 1 1
8 22339 2 1 1 PRO CD C 23.743 6.786 12.107 1.00 . B B . 65 PRO CD 1 1
8 22340 2 1 1 PRO CG C 24.169 5.361 12.384 1.00 . B B . 65 PRO CG 1 1
8 22341 2 1 1 PRO H2 H 23.696 6.845 9.955 1.00 . B B . 65 PRO H2 1 1
8 22342 2 1 1 PRO H3 H 24.614 8.054 10.556 1.00 . B B . 65 PRO H3 1 1
8 22343 2 1 1 PRO HA H 26.372 6.872 10.752 1.00 . B B . 65 PRO HA 1 1
8 22344 2 1 1 PRO HB2 H 25.606 4.205 11.298 1.00 . B B . 65 PRO HB2 1 1
8 22345 2 1 1 PRO HB3 H 26.304 5.376 12.426 1.00 . B B . 65 PRO HB3 1 1
8 22346 2 1 1 PRO HD2 H 22.666 6.860 12.104 1.00 . B B . 65 PRO HD2 1 1
8 22347 2 1 1 PRO HD3 H 24.163 7.452 12.846 1.00 . B B . 65 PRO HD3 1 1
8 22348 2 1 1 PRO HG2 H 23.459 4.669 11.955 1.00 . B B . 65 PRO HG2 1 1
8 22349 2 1 1 PRO HG3 H 24.257 5.198 13.448 1.00 . B B . 65 PRO HG3 1 1
8 22350 2 1 1 PRO N N 24.288 7.081 10.768 1.00 . B B . 65 PRO N 1 1
8 22351 2 1 1 PRO O O 24.830 4.614 9.001 1.00 . B B . 65 PRO O 1 1
8 22352 2 1 2 GLY C C 26.749 6.584 6.010 1.00 . B B . 66 GLY C 1 1
8 22353 2 1 2 GLY CA C 26.573 5.516 7.070 1.00 . B B . 66 GLY CA 1 1
8 22354 2 1 2 GLY H H 26.987 6.840 8.669 1.00 . B B . 66 GLY H 1 1
8 22355 2 1 2 GLY HA2 H 27.434 4.864 7.055 1.00 . B B . 66 GLY HA2 1 1
8 22356 2 1 2 GLY HA3 H 25.690 4.937 6.840 1.00 . B B . 66 GLY HA3 1 1
8 22357 2 1 2 GLY N N 26.434 6.076 8.402 1.00 . B B . 66 GLY N 1 1
8 22358 2 1 2 GLY O O 27.766 6.620 5.318 1.00 . B B . 66 GLY O 1 1
8 22359 2 1 3 ASN C C 25.752 9.899 5.583 1.00 . B B . 67 ASN C 1 1
8 22360 2 1 3 ASN CA C 25.800 8.533 4.899 1.00 . B B . 67 ASN CA 1 1
8 22361 2 1 3 ASN CB C 24.644 8.399 3.910 1.00 . B B . 67 ASN CB 1 1
8 22362 2 1 3 ASN CG C 24.688 7.089 3.149 1.00 . B B . 67 ASN CG 1 1
8 22363 2 1 3 ASN H H 24.969 7.374 6.462 1.00 . B B . 67 ASN H 1 1
8 22364 2 1 3 ASN HA H 26.732 8.450 4.359 1.00 . B B . 67 ASN HA 1 1
8 22365 2 1 3 ASN HB2 H 23.712 8.452 4.448 1.00 . B B . 67 ASN HB2 1 1
8 22366 2 1 3 ASN HB3 H 24.692 9.210 3.198 1.00 . B B . 67 ASN HB3 1 1
8 22367 2 1 3 ASN HD21 H 22.707 7.087 2.998 1.00 . B B . 67 ASN HD21 1 1
8 22368 2 1 3 ASN HD22 H 23.516 5.742 2.274 1.00 . B B . 67 ASN HD22 1 1
8 22369 2 1 3 ASN N N 25.753 7.457 5.881 1.00 . B B . 67 ASN N 1 1
8 22370 2 1 3 ASN ND2 N 23.519 6.589 2.769 1.00 . B B . 67 ASN ND2 1 1
8 22371 2 1 3 ASN O O 24.758 10.257 6.210 1.00 . B B . 67 ASN O 1 1
8 22372 2 1 3 ASN OD1 O 25.758 6.532 2.905 1.00 . B B . 67 ASN OD1 1 1
8 22373 2 1 4 PRO C C 26.095 13.049 5.367 1.00 . B B . 68 PRO C 1 1
8 22374 2 1 4 PRO CA C 26.947 12.004 6.083 1.00 . B B . 68 PRO CA 1 1
8 22375 2 1 4 PRO CB C 28.427 12.336 5.917 1.00 . B B . 68 PRO CB 1 1
8 22376 2 1 4 PRO CD C 28.099 10.274 4.811 1.00 . B B . 68 PRO CD 1 1
8 22377 2 1 4 PRO CG C 28.847 11.560 4.722 1.00 . B B . 68 PRO CG 1 1
8 22378 2 1 4 PRO HA H 26.699 11.995 7.128 1.00 . B B . 68 PRO HA 1 1
8 22379 2 1 4 PRO HB2 H 28.546 13.397 5.770 1.00 . B B . 68 PRO HB2 1 1
8 22380 2 1 4 PRO HB3 H 28.966 12.023 6.792 1.00 . B B . 68 PRO HB3 1 1
8 22381 2 1 4 PRO HD2 H 27.900 9.886 3.826 1.00 . B B . 68 PRO HD2 1 1
8 22382 2 1 4 PRO HD3 H 28.648 9.558 5.398 1.00 . B B . 68 PRO HD3 1 1
8 22383 2 1 4 PRO HG2 H 28.572 12.083 3.822 1.00 . B B . 68 PRO HG2 1 1
8 22384 2 1 4 PRO HG3 H 29.911 11.381 4.748 1.00 . B B . 68 PRO HG3 1 1
8 22385 2 1 4 PRO N N 26.849 10.665 5.487 1.00 . B B . 68 PRO N 1 1
8 22386 2 1 4 PRO O O 25.393 13.837 6.002 1.00 . B B . 68 PRO O 1 1
8 22387 2 1 5 LEU C C 24.064 13.494 2.804 1.00 . B B . 69 LEU C 1 1
8 22388 2 1 5 LEU CA C 25.433 14.003 3.217 1.00 . B B . 69 LEU CA 1 1
8 22389 2 1 5 LEU CB C 26.233 14.300 1.974 1.00 . B B . 69 LEU CB 1 1
8 22390 2 1 5 LEU CD1 C 27.123 16.370 3.063 1.00 . B B . 69 LEU CD1 1 1
8 22391 2 1 5 LEU CD2 C 28.573 14.359 2.834 1.00 . B B . 69 LEU CD2 1 1
8 22392 2 1 5 LEU CG C 27.466 15.172 2.195 1.00 . B B . 69 LEU CG 1 1
8 22393 2 1 5 LEU H H 26.734 12.393 3.599 1.00 . B B . 69 LEU H 1 1
8 22394 2 1 5 LEU HA H 25.324 14.909 3.773 1.00 . B B . 69 LEU HA 1 1
8 22395 2 1 5 LEU HB2 H 26.543 13.353 1.578 1.00 . B B . 69 LEU HB2 1 1
8 22396 2 1 5 LEU HB3 H 25.590 14.787 1.256 1.00 . B B . 69 LEU HB3 1 1
8 22397 2 1 5 LEU HD11 H 26.648 16.020 3.970 1.00 . B B . 69 LEU HD11 1 1
8 22398 2 1 5 LEU HD12 H 26.450 17.023 2.529 1.00 . B B . 69 LEU HD12 1 1
8 22399 2 1 5 LEU HD13 H 28.026 16.906 3.313 1.00 . B B . 69 LEU HD13 1 1
8 22400 2 1 5 LEU HD21 H 28.175 13.849 3.701 1.00 . B B . 69 LEU HD21 1 1
8 22401 2 1 5 LEU HD22 H 29.376 15.016 3.136 1.00 . B B . 69 LEU HD22 1 1
8 22402 2 1 5 LEU HD23 H 28.944 13.634 2.126 1.00 . B B . 69 LEU HD23 1 1
8 22403 2 1 5 LEU HG H 27.816 15.536 1.247 1.00 . B B . 69 LEU HG 1 1
8 22404 2 1 5 LEU N N 26.166 13.049 4.043 1.00 . B B . 69 LEU N 1 1
8 22405 2 1 5 LEU O O 23.452 14.024 1.875 1.00 . B B . 69 LEU O 1 1
8 22406 2 1 6 GLU C C 21.841 10.964 4.287 1.00 . B B . 70 GLU C 1 1
8 22407 2 1 6 GLU CA C 22.293 11.906 3.190 1.00 . B B . 70 GLU CA 1 1
8 22408 2 1 6 GLU CB C 22.366 11.120 1.932 1.00 . B B . 70 GLU CB 1 1
8 22409 2 1 6 GLU CD C 21.226 9.429 0.448 1.00 . B B . 70 GLU CD 1 1
8 22410 2 1 6 GLU CG C 21.065 10.432 1.573 1.00 . B B . 70 GLU CG 1 1
8 22411 2 1 6 GLU H H 24.087 12.131 4.237 1.00 . B B . 70 GLU H 1 1
8 22412 2 1 6 GLU HA H 21.587 12.694 3.069 1.00 . B B . 70 GLU HA 1 1
8 22413 2 1 6 GLU HB2 H 22.673 11.757 1.117 1.00 . B B . 70 GLU HB2 1 1
8 22414 2 1 6 GLU HB3 H 23.096 10.385 2.110 1.00 . B B . 70 GLU HB3 1 1
8 22415 2 1 6 GLU HG2 H 20.697 9.918 2.456 1.00 . B B . 70 GLU HG2 1 1
8 22416 2 1 6 GLU HG3 H 20.348 11.182 1.271 1.00 . B B . 70 GLU HG3 1 1
8 22417 2 1 6 GLU N N 23.589 12.478 3.487 1.00 . B B . 70 GLU N 1 1
8 22418 2 1 6 GLU O O 22.652 10.381 4.998 1.00 . B B . 70 GLU O 1 1
8 22419 2 1 6 GLU OE1 O 21.743 8.322 0.709 1.00 . B B . 70 GLU OE1 1 1
8 22420 2 1 6 GLU OE2 O 20.839 9.752 -0.694 1.00 . B B . 70 GLU OE2 1 1
8 22421 2 1 7 ALA C C 19.547 8.594 4.846 1.00 . B B . 71 ALA C 1 1
8 22422 2 1 7 ALA CA C 19.956 9.943 5.413 1.00 . B B . 71 ALA CA 1 1
8 22423 2 1 7 ALA CB C 18.748 10.613 6.037 1.00 . B B . 71 ALA CB 1 1
8 22424 2 1 7 ALA H H 19.943 11.383 3.890 1.00 . B B . 71 ALA H 1 1
8 22425 2 1 7 ALA HA H 20.685 9.788 6.167 1.00 . B B . 71 ALA HA 1 1
8 22426 2 1 7 ALA HB1 H 17.964 10.688 5.292 1.00 . B B . 71 ALA HB1 1 1
8 22427 2 1 7 ALA HB2 H 19.019 11.601 6.380 1.00 . B B . 71 ALA HB2 1 1
8 22428 2 1 7 ALA HB3 H 18.397 10.023 6.871 1.00 . B B . 71 ALA HB3 1 1
8 22429 2 1 7 ALA N N 20.539 10.826 4.414 1.00 . B B . 71 ALA N 1 1
8 22430 2 1 7 ALA O O 19.473 7.599 5.566 1.00 . B B . 71 ALA O 1 1
8 22431 2 1 8 VAL C C 19.867 6.267 2.960 1.00 . B B . 72 VAL C 1 1
8 22432 2 1 8 VAL CA C 18.838 7.383 2.874 1.00 . B B . 72 VAL CA 1 1
8 22433 2 1 8 VAL CB C 18.531 7.716 1.410 1.00 . B B . 72 VAL CB 1 1
8 22434 2 1 8 VAL CG1 C 17.604 6.676 0.798 1.00 . B B . 72 VAL CG1 1 1
8 22435 2 1 8 VAL CG2 C 17.928 9.113 1.337 1.00 . B B . 72 VAL CG2 1 1
8 22436 2 1 8 VAL H H 19.388 9.394 3.045 1.00 . B B . 72 VAL H 1 1
8 22437 2 1 8 VAL HA H 17.922 7.053 3.340 1.00 . B B . 72 VAL HA 1 1
8 22438 2 1 8 VAL HB H 19.457 7.716 0.856 1.00 . B B . 72 VAL HB 1 1
8 22439 2 1 8 VAL HG11 H 16.696 6.617 1.380 1.00 . B B . 72 VAL HG11 1 1
8 22440 2 1 8 VAL HG12 H 18.094 5.714 0.796 1.00 . B B . 72 VAL HG12 1 1
8 22441 2 1 8 VAL HG13 H 17.364 6.960 -0.215 1.00 . B B . 72 VAL HG13 1 1
8 22442 2 1 8 VAL HG21 H 18.032 9.599 2.309 1.00 . B B . 72 VAL HG21 1 1
8 22443 2 1 8 VAL HG22 H 16.885 9.042 1.076 1.00 . B B . 72 VAL HG22 1 1
8 22444 2 1 8 VAL HG23 H 18.450 9.691 0.588 1.00 . B B . 72 VAL HG23 1 1
8 22445 2 1 8 VAL N N 19.278 8.577 3.562 1.00 . B B . 72 VAL N 1 1
8 22446 2 1 8 VAL O O 20.936 6.337 2.356 1.00 . B B . 72 VAL O 1 1
8 22447 2 1 9 VAL C C 19.632 2.777 3.750 1.00 . B B . 73 VAL C 1 1
8 22448 2 1 9 VAL CA C 20.398 4.082 3.906 1.00 . B B . 73 VAL CA 1 1
8 22449 2 1 9 VAL CB C 21.069 4.108 5.294 1.00 . B B . 73 VAL CB 1 1
8 22450 2 1 9 VAL CG1 C 21.874 5.384 5.481 1.00 . B B . 73 VAL CG1 1 1
8 22451 2 1 9 VAL CG2 C 20.028 3.956 6.392 1.00 . B B . 73 VAL CG2 1 1
8 22452 2 1 9 VAL H H 18.639 5.241 4.139 1.00 . B B . 73 VAL H 1 1
8 22453 2 1 9 VAL HA H 21.168 4.122 3.153 1.00 . B B . 73 VAL HA 1 1
8 22454 2 1 9 VAL HB H 21.746 3.270 5.356 1.00 . B B . 73 VAL HB 1 1
8 22455 2 1 9 VAL HG11 H 22.692 5.399 4.777 1.00 . B B . 73 VAL HG11 1 1
8 22456 2 1 9 VAL HG12 H 22.264 5.419 6.488 1.00 . B B . 73 VAL HG12 1 1
8 22457 2 1 9 VAL HG13 H 21.237 6.239 5.311 1.00 . B B . 73 VAL HG13 1 1
8 22458 2 1 9 VAL HG21 H 19.563 2.985 6.310 1.00 . B B . 73 VAL HG21 1 1
8 22459 2 1 9 VAL HG22 H 19.278 4.725 6.287 1.00 . B B . 73 VAL HG22 1 1
8 22460 2 1 9 VAL HG23 H 20.505 4.047 7.356 1.00 . B B . 73 VAL HG23 1 1
8 22461 2 1 9 VAL N N 19.520 5.233 3.713 1.00 . B B . 73 VAL N 1 1
8 22462 2 1 9 VAL O O 18.458 2.778 3.378 1.00 . B B . 73 VAL O 1 1
8 22463 2 1 10 PHE C C 20.206 -0.655 4.914 1.00 . B B . 74 PHE C 1 1
8 22464 2 1 10 PHE CA C 19.663 0.360 3.903 1.00 . B B . 74 PHE CA 1 1
8 22465 2 1 10 PHE CB C 19.886 -0.163 2.478 1.00 . B B . 74 PHE CB 1 1
8 22466 2 1 10 PHE CD1 C 22.377 -0.371 2.251 1.00 . B B . 74 PHE CD1 1 1
8 22467 2 1 10 PHE CD2 C 21.033 -2.338 2.172 1.00 . B B . 74 PHE CD2 1 1
8 22468 2 1 10 PHE CE1 C 23.514 -1.137 2.080 1.00 . B B . 74 PHE CE1 1 1
8 22469 2 1 10 PHE CE2 C 22.157 -3.106 2.001 1.00 . B B . 74 PHE CE2 1 1
8 22470 2 1 10 PHE CG C 21.129 -0.968 2.300 1.00 . B B . 74 PHE CG 1 1
8 22471 2 1 10 PHE CZ C 23.403 -2.510 1.954 1.00 . B B . 74 PHE CZ 1 1
8 22472 2 1 10 PHE H H 21.246 1.715 4.280 1.00 . B B . 74 PHE H 1 1
8 22473 2 1 10 PHE HA H 18.596 0.490 4.067 1.00 . B B . 74 PHE HA 1 1
8 22474 2 1 10 PHE HB2 H 19.073 -0.805 2.205 1.00 . B B . 74 PHE HB2 1 1
8 22475 2 1 10 PHE HB3 H 19.927 0.672 1.794 1.00 . B B . 74 PHE HB3 1 1
8 22476 2 1 10 PHE HD1 H 22.459 0.702 2.350 1.00 . B B . 74 PHE HD1 1 1
8 22477 2 1 10 PHE HD2 H 20.054 -2.812 2.213 1.00 . B B . 74 PHE HD2 1 1
8 22478 2 1 10 PHE HE1 H 24.484 -0.666 2.045 1.00 . B B . 74 PHE HE1 1 1
8 22479 2 1 10 PHE HE2 H 22.059 -4.170 1.903 1.00 . B B . 74 PHE HE2 1 1
8 22480 2 1 10 PHE HZ H 24.288 -3.114 1.820 1.00 . B B . 74 PHE HZ 1 1
8 22481 2 1 10 PHE N N 20.299 1.661 4.036 1.00 . B B . 74 PHE N 1 1
8 22482 2 1 10 PHE O O 21.340 -0.555 5.382 1.00 . B B . 74 PHE O 1 1
8 22483 2 1 11 GLU C C 19.741 -4.010 5.364 1.00 . B B . 75 GLU C 1 1
8 22484 2 1 11 GLU CA C 19.672 -2.701 6.152 1.00 . B B . 75 GLU CA 1 1
8 22485 2 1 11 GLU CB C 18.684 -2.685 7.337 1.00 . B B . 75 GLU CB 1 1
8 22486 2 1 11 GLU CD C 16.451 -3.448 8.217 1.00 . B B . 75 GLU CD 1 1
8 22487 2 1 11 GLU CG C 17.646 -3.770 7.340 1.00 . B B . 75 GLU CG 1 1
8 22488 2 1 11 GLU H H 18.470 -1.634 4.833 1.00 . B B . 75 GLU H 1 1
8 22489 2 1 11 GLU HA H 20.650 -2.528 6.537 1.00 . B B . 75 GLU HA 1 1
8 22490 2 1 11 GLU HB2 H 19.251 -2.776 8.249 1.00 . B B . 75 GLU HB2 1 1
8 22491 2 1 11 GLU HB3 H 18.174 -1.732 7.342 1.00 . B B . 75 GLU HB3 1 1
8 22492 2 1 11 GLU HG2 H 17.315 -3.927 6.335 1.00 . B B . 75 GLU HG2 1 1
8 22493 2 1 11 GLU HG3 H 18.104 -4.665 7.695 1.00 . B B . 75 GLU HG3 1 1
8 22494 2 1 11 GLU N N 19.362 -1.631 5.233 1.00 . B B . 75 GLU N 1 1
8 22495 2 1 11 GLU O O 19.828 -3.985 4.141 1.00 . B B . 75 GLU O 1 1
8 22496 2 1 11 GLU OE1 O 15.534 -2.748 7.738 1.00 . B B . 75 GLU OE1 1 1
8 22497 2 1 11 GLU OE2 O 16.434 -3.893 9.383 1.00 . B B . 75 GLU OE2 1 1
8 22498 2 1 12 GLU C C 19.023 -7.469 6.138 1.00 . B B . 76 GLU C 1 1
8 22499 2 1 12 GLU CA C 19.769 -6.402 5.366 1.00 . B B . 76 GLU CA 1 1
8 22500 2 1 12 GLU CB C 21.207 -6.814 5.172 1.00 . B B . 76 GLU CB 1 1
8 22501 2 1 12 GLU CD C 23.174 -5.241 4.963 1.00 . B B . 76 GLU CD 1 1
8 22502 2 1 12 GLU CG C 21.989 -5.883 4.268 1.00 . B B . 76 GLU CG 1 1
8 22503 2 1 12 GLU H H 18.998 -5.110 6.698 1.00 . B B . 76 GLU H 1 1
8 22504 2 1 12 GLU HA H 19.304 -6.303 4.408 1.00 . B B . 76 GLU HA 1 1
8 22505 2 1 12 GLU HB2 H 21.670 -6.850 6.128 1.00 . B B . 76 GLU HB2 1 1
8 22506 2 1 12 GLU HB3 H 21.218 -7.800 4.727 1.00 . B B . 76 GLU HB3 1 1
8 22507 2 1 12 GLU HG2 H 22.342 -6.440 3.415 1.00 . B B . 76 GLU HG2 1 1
8 22508 2 1 12 GLU HG3 H 21.323 -5.111 3.928 1.00 . B B . 76 GLU HG3 1 1
8 22509 2 1 12 GLU N N 19.621 -5.130 6.049 1.00 . B B . 76 GLU N 1 1
8 22510 2 1 12 GLU O O 18.399 -7.183 7.161 1.00 . B B . 76 GLU O 1 1
8 22511 2 1 12 GLU OE1 O 24.228 -5.903 5.072 1.00 . B B . 76 GLU OE1 1 1
8 22512 2 1 12 GLU OE2 O 23.047 -4.077 5.397 1.00 . B B . 76 GLU OE2 1 1
8 22513 2 1 13 ARG C C 18.760 -11.126 5.613 1.00 . B B . 77 ARG C 1 1
8 22514 2 1 13 ARG CA C 18.444 -9.801 6.303 1.00 . B B . 77 ARG CA 1 1
8 22515 2 1 13 ARG CB C 16.969 -9.530 6.289 1.00 . B B . 77 ARG CB 1 1
8 22516 2 1 13 ARG CD C 14.746 -10.311 5.711 1.00 . B B . 77 ARG CD 1 1
8 22517 2 1 13 ARG CG C 16.119 -10.743 6.125 1.00 . B B . 77 ARG CG 1 1
8 22518 2 1 13 ARG CZ C 13.492 -12.424 5.921 1.00 . B B . 77 ARG CZ 1 1
8 22519 2 1 13 ARG H H 19.618 -8.868 4.876 1.00 . B B . 77 ARG H 1 1
8 22520 2 1 13 ARG HA H 18.779 -9.843 7.323 1.00 . B B . 77 ARG HA 1 1
8 22521 2 1 13 ARG HB2 H 16.694 -9.057 7.216 1.00 . B B . 77 ARG HB2 1 1
8 22522 2 1 13 ARG HB3 H 16.754 -8.859 5.474 1.00 . B B . 77 ARG HB3 1 1
8 22523 2 1 13 ARG HD2 H 14.616 -9.293 6.047 1.00 . B B . 77 ARG HD2 1 1
8 22524 2 1 13 ARG HD3 H 14.699 -10.336 4.633 1.00 . B B . 77 ARG HD3 1 1
8 22525 2 1 13 ARG HE H 13.102 -10.755 6.943 1.00 . B B . 77 ARG HE 1 1
8 22526 2 1 13 ARG HG2 H 16.541 -11.376 5.363 1.00 . B B . 77 ARG HG2 1 1
8 22527 2 1 13 ARG HG3 H 16.078 -11.262 7.055 1.00 . B B . 77 ARG HG3 1 1
8 22528 2 1 13 ARG HH11 H 15.020 -12.481 4.598 1.00 . B B . 77 ARG HH11 1 1
8 22529 2 1 13 ARG HH12 H 14.122 -13.952 4.758 1.00 . B B . 77 ARG HH12 1 1
8 22530 2 1 13 ARG HH21 H 11.916 -12.688 7.158 1.00 . B B . 77 ARG HH21 1 1
8 22531 2 1 13 ARG HH22 H 12.358 -14.070 6.213 1.00 . B B . 77 ARG HH22 1 1
8 22532 2 1 13 ARG N N 19.095 -8.699 5.657 1.00 . B B . 77 ARG N 1 1
8 22533 2 1 13 ARG NE N 13.693 -11.155 6.271 1.00 . B B . 77 ARG NE 1 1
8 22534 2 1 13 ARG NH1 N 14.276 -13.000 5.018 1.00 . B B . 77 ARG NH1 1 1
8 22535 2 1 13 ARG NH2 N 12.509 -13.118 6.476 1.00 . B B . 77 ARG NH2 1 1
8 22536 2 1 13 ARG O O 18.483 -11.302 4.426 1.00 . B B . 77 ARG O 1 1
8 22537 2 1 14 ASP C C 20.399 -13.323 4.508 1.00 . B B . 78 ASP C 1 1
8 22538 2 1 14 ASP CA C 19.677 -13.372 5.853 1.00 . B B . 78 ASP CA 1 1
8 22539 2 1 14 ASP CB C 18.384 -14.159 5.683 1.00 . B B . 78 ASP CB 1 1
8 22540 2 1 14 ASP CG C 18.620 -15.637 5.429 1.00 . B B . 78 ASP CG 1 1
8 22541 2 1 14 ASP H H 19.577 -11.825 7.293 1.00 . B B . 78 ASP H 1 1
8 22542 2 1 14 ASP HA H 20.301 -13.872 6.576 1.00 . B B . 78 ASP HA 1 1
8 22543 2 1 14 ASP HB2 H 17.785 -14.056 6.575 1.00 . B B . 78 ASP HB2 1 1
8 22544 2 1 14 ASP HB3 H 17.846 -13.745 4.839 1.00 . B B . 78 ASP HB3 1 1
8 22545 2 1 14 ASP N N 19.351 -12.045 6.365 1.00 . B B . 78 ASP N 1 1
8 22546 2 1 14 ASP O O 20.408 -14.312 3.773 1.00 . B B . 78 ASP O 1 1
8 22547 2 1 14 ASP OD1 O 18.945 -16.360 6.395 1.00 . B B . 78 ASP OD1 1 1
8 22548 2 1 14 ASP OD2 O 18.480 -16.070 4.267 1.00 . B B . 78 ASP OD2 1 1
8 22549 2 1 15 GLY C C 20.903 -11.340 1.877 1.00 . B B . 79 GLY C 1 1
8 22550 2 1 15 GLY CA C 21.711 -12.095 2.916 1.00 . B B . 79 GLY CA 1 1
8 22551 2 1 15 GLY H H 20.884 -11.384 4.714 1.00 . B B . 79 GLY H 1 1
8 22552 2 1 15 GLY HA2 H 22.648 -11.581 3.075 1.00 . B B . 79 GLY HA2 1 1
8 22553 2 1 15 GLY HA3 H 21.914 -13.090 2.549 1.00 . B B . 79 GLY HA3 1 1
8 22554 2 1 15 GLY N N 21.007 -12.193 4.179 1.00 . B B . 79 GLY N 1 1
8 22555 2 1 15 GLY O O 21.062 -11.552 0.674 1.00 . B B . 79 GLY O 1 1
8 22556 2 1 16 ASN C C 19.190 -8.258 2.134 1.00 . B B . 80 ASN C 1 1
8 22557 2 1 16 ASN CA C 19.210 -9.617 1.499 1.00 . B B . 80 ASN CA 1 1
8 22558 2 1 16 ASN CB C 17.782 -10.164 1.339 1.00 . B B . 80 ASN CB 1 1
8 22559 2 1 16 ASN CG C 16.737 -9.358 2.085 1.00 . B B . 80 ASN CG 1 1
8 22560 2 1 16 ASN H H 19.956 -10.334 3.334 1.00 . B B . 80 ASN H 1 1
8 22561 2 1 16 ASN HA H 19.681 -9.545 0.531 1.00 . B B . 80 ASN HA 1 1
8 22562 2 1 16 ASN HB2 H 17.526 -10.155 0.297 1.00 . B B . 80 ASN HB2 1 1
8 22563 2 1 16 ASN HB3 H 17.747 -11.171 1.698 1.00 . B B . 80 ASN HB3 1 1
8 22564 2 1 16 ASN HD21 H 16.905 -10.552 3.658 1.00 . B B . 80 ASN HD21 1 1
8 22565 2 1 16 ASN HD22 H 15.771 -9.260 3.812 1.00 . B B . 80 ASN HD22 1 1
8 22566 2 1 16 ASN N N 20.033 -10.454 2.356 1.00 . B B . 80 ASN N 1 1
8 22567 2 1 16 ASN ND2 N 16.442 -9.764 3.307 1.00 . B B . 80 ASN ND2 1 1
8 22568 2 1 16 ASN O O 19.869 -8.052 3.126 1.00 . B B . 80 ASN O 1 1
8 22569 2 1 16 ASN OD1 O 16.193 -8.390 1.559 1.00 . B B . 80 ASN OD1 1 1
8 22570 2 1 17 ALA C C 16.997 -5.578 2.512 1.00 . B B . 81 ALA C 1 1
8 22571 2 1 17 ALA CA C 18.398 -6.024 2.166 1.00 . B B . 81 ALA CA 1 1
8 22572 2 1 17 ALA CB C 19.106 -5.024 1.304 1.00 . B B . 81 ALA CB 1 1
8 22573 2 1 17 ALA H H 17.969 -7.517 0.775 1.00 . B B . 81 ALA H 1 1
8 22574 2 1 17 ALA HA H 18.942 -6.082 3.085 1.00 . B B . 81 ALA HA 1 1
8 22575 2 1 17 ALA HB1 H 20.081 -4.859 1.726 1.00 . B B . 81 ALA HB1 1 1
8 22576 2 1 17 ALA HB2 H 18.550 -4.097 1.290 1.00 . B B . 81 ALA HB2 1 1
8 22577 2 1 17 ALA HB3 H 19.203 -5.409 0.301 1.00 . B B . 81 ALA HB3 1 1
8 22578 2 1 17 ALA N N 18.454 -7.330 1.582 1.00 . B B . 81 ALA N 1 1
8 22579 2 1 17 ALA O O 16.088 -5.563 1.686 1.00 . B B . 81 ALA O 1 1
8 22580 2 1 18 VAL C C 15.724 -3.217 4.573 1.00 . B B . 82 VAL C 1 1
8 22581 2 1 18 VAL CA C 15.634 -4.714 4.320 1.00 . B B . 82 VAL CA 1 1
8 22582 2 1 18 VAL CB C 15.266 -5.437 5.628 1.00 . B B . 82 VAL CB 1 1
8 22583 2 1 18 VAL CG1 C 13.887 -5.002 6.104 1.00 . B B . 82 VAL CG1 1 1
8 22584 2 1 18 VAL CG2 C 15.315 -6.945 5.444 1.00 . B B . 82 VAL CG2 1 1
8 22585 2 1 18 VAL H H 17.717 -5.197 4.288 1.00 . B B . 82 VAL H 1 1
8 22586 2 1 18 VAL HA H 14.854 -4.900 3.596 1.00 . B B . 82 VAL HA 1 1
8 22587 2 1 18 VAL HB H 15.983 -5.166 6.384 1.00 . B B . 82 VAL HB 1 1
8 22588 2 1 18 VAL HG11 H 13.655 -4.029 5.695 1.00 . B B . 82 VAL HG11 1 1
8 22589 2 1 18 VAL HG12 H 13.879 -4.950 7.183 1.00 . B B . 82 VAL HG12 1 1
8 22590 2 1 18 VAL HG13 H 13.149 -5.717 5.773 1.00 . B B . 82 VAL HG13 1 1
8 22591 2 1 18 VAL HG21 H 16.275 -7.243 5.022 1.00 . B B . 82 VAL HG21 1 1
8 22592 2 1 18 VAL HG22 H 14.521 -7.249 4.784 1.00 . B B . 82 VAL HG22 1 1
8 22593 2 1 18 VAL HG23 H 15.183 -7.425 6.403 1.00 . B B . 82 VAL HG23 1 1
8 22594 2 1 18 VAL N N 16.884 -5.194 3.764 1.00 . B B . 82 VAL N 1 1
8 22595 2 1 18 VAL O O 16.725 -2.719 5.070 1.00 . B B . 82 VAL O 1 1
8 22596 2 1 19 LEU C C 13.351 -0.430 4.253 1.00 . B B . 83 LEU C 1 1
8 22597 2 1 19 LEU CA C 14.729 -1.041 4.395 1.00 . B B . 83 LEU CA 1 1
8 22598 2 1 19 LEU CB C 15.727 -0.314 3.490 1.00 . B B . 83 LEU CB 1 1
8 22599 2 1 19 LEU CD1 C 16.320 0.131 1.115 1.00 . B B . 83 LEU CD1 1 1
8 22600 2 1 19 LEU CD2 C 17.175 -1.929 2.242 1.00 . B B . 83 LEU CD2 1 1
8 22601 2 1 19 LEU CG C 16.009 -0.955 2.134 1.00 . B B . 83 LEU CG 1 1
8 22602 2 1 19 LEU H H 13.955 -2.901 3.712 1.00 . B B . 83 LEU H 1 1
8 22603 2 1 19 LEU HA H 15.043 -0.898 5.418 1.00 . B B . 83 LEU HA 1 1
8 22604 2 1 19 LEU HB2 H 15.353 0.684 3.315 1.00 . B B . 83 LEU HB2 1 1
8 22605 2 1 19 LEU HB3 H 16.663 -0.235 4.023 1.00 . B B . 83 LEU HB3 1 1
8 22606 2 1 19 LEU HD11 H 16.606 1.039 1.635 1.00 . B B . 83 LEU HD11 1 1
8 22607 2 1 19 LEU HD12 H 15.445 0.320 0.512 1.00 . B B . 83 LEU HD12 1 1
8 22608 2 1 19 LEU HD13 H 17.133 -0.191 0.482 1.00 . B B . 83 LEU HD13 1 1
8 22609 2 1 19 LEU HD21 H 16.820 -2.945 2.242 1.00 . B B . 83 LEU HD21 1 1
8 22610 2 1 19 LEU HD22 H 17.710 -1.742 3.162 1.00 . B B . 83 LEU HD22 1 1
8 22611 2 1 19 LEU HD23 H 17.842 -1.781 1.410 1.00 . B B . 83 LEU HD23 1 1
8 22612 2 1 19 LEU HG H 15.137 -1.496 1.801 1.00 . B B . 83 LEU HG 1 1
8 22613 2 1 19 LEU N N 14.719 -2.478 4.159 1.00 . B B . 83 LEU N 1 1
8 22614 2 1 19 LEU O O 12.365 -1.127 4.017 1.00 . B B . 83 LEU O 1 1
8 22615 2 1 20 ASN C C 12.228 2.865 3.429 1.00 . B B . 84 ASN C 1 1
8 22616 2 1 20 ASN CA C 12.054 1.626 4.295 1.00 . B B . 84 ASN CA 1 1
8 22617 2 1 20 ASN CB C 11.566 2.001 5.690 1.00 . B B . 84 ASN CB 1 1
8 22618 2 1 20 ASN CG C 12.695 2.447 6.598 1.00 . B B . 84 ASN CG 1 1
8 22619 2 1 20 ASN H H 14.144 1.373 4.564 1.00 . B B . 84 ASN H 1 1
8 22620 2 1 20 ASN HA H 11.325 0.983 3.833 1.00 . B B . 84 ASN HA 1 1
8 22621 2 1 20 ASN HB2 H 10.854 2.806 5.608 1.00 . B B . 84 ASN HB2 1 1
8 22622 2 1 20 ASN HB3 H 11.084 1.148 6.139 1.00 . B B . 84 ASN HB3 1 1
8 22623 2 1 20 ASN HD21 H 11.742 1.713 8.181 1.00 . B B . 84 ASN HD21 1 1
8 22624 2 1 20 ASN HD22 H 13.268 2.456 8.501 1.00 . B B . 84 ASN HD22 1 1
8 22625 2 1 20 ASN N N 13.304 0.885 4.393 1.00 . B B . 84 ASN N 1 1
8 22626 2 1 20 ASN ND2 N 12.555 2.177 7.891 1.00 . B B . 84 ASN ND2 1 1
8 22627 2 1 20 ASN O O 13.263 3.521 3.494 1.00 . B B . 84 ASN O 1 1
8 22628 2 1 20 ASN OD1 O 13.685 3.021 6.144 1.00 . B B . 84 ASN OD1 1 1
8 22629 2 1 21 LEU C C 10.028 5.139 1.652 1.00 . B B . 85 LEU C 1 1
8 22630 2 1 21 LEU CA C 11.321 4.337 1.717 1.00 . B B . 85 LEU CA 1 1
8 22631 2 1 21 LEU CB C 11.697 3.889 0.298 1.00 . B B . 85 LEU CB 1 1
8 22632 2 1 21 LEU CD1 C 14.135 4.412 0.658 1.00 . B B . 85 LEU CD1 1 1
8 22633 2 1 21 LEU CD2 C 13.349 2.029 0.711 1.00 . B B . 85 LEU CD2 1 1
8 22634 2 1 21 LEU CG C 13.140 3.406 0.094 1.00 . B B . 85 LEU CG 1 1
8 22635 2 1 21 LEU H H 10.417 2.618 2.585 1.00 . B B . 85 LEU H 1 1
8 22636 2 1 21 LEU HA H 12.102 4.974 2.096 1.00 . B B . 85 LEU HA 1 1
8 22637 2 1 21 LEU HB2 H 11.033 3.085 0.016 1.00 . B B . 85 LEU HB2 1 1
8 22638 2 1 21 LEU HB3 H 11.524 4.719 -0.371 1.00 . B B . 85 LEU HB3 1 1
8 22639 2 1 21 LEU HD11 H 13.749 4.827 1.579 1.00 . B B . 85 LEU HD11 1 1
8 22640 2 1 21 LEU HD12 H 14.288 5.206 -0.058 1.00 . B B . 85 LEU HD12 1 1
8 22641 2 1 21 LEU HD13 H 15.075 3.918 0.853 1.00 . B B . 85 LEU HD13 1 1
8 22642 2 1 21 LEU HD21 H 12.407 1.491 0.732 1.00 . B B . 85 LEU HD21 1 1
8 22643 2 1 21 LEU HD22 H 13.726 2.139 1.717 1.00 . B B . 85 LEU HD22 1 1
8 22644 2 1 21 LEU HD23 H 14.063 1.476 0.120 1.00 . B B . 85 LEU HD23 1 1
8 22645 2 1 21 LEU HG H 13.329 3.324 -0.967 1.00 . B B . 85 LEU HG 1 1
8 22646 2 1 21 LEU N N 11.223 3.182 2.606 1.00 . B B . 85 LEU N 1 1
8 22647 2 1 21 LEU O O 8.964 4.605 1.341 1.00 . B B . 85 LEU O 1 1
8 22648 2 1 22 LEU C C 9.125 8.322 0.748 1.00 . B B . 86 LEU C 1 1
8 22649 2 1 22 LEU CA C 8.989 7.332 1.892 1.00 . B B . 86 LEU CA 1 1
8 22650 2 1 22 LEU CB C 8.856 8.116 3.183 1.00 . B B . 86 LEU CB 1 1
8 22651 2 1 22 LEU CD1 C 9.912 8.113 5.422 1.00 . B B . 86 LEU CD1 1 1
8 22652 2 1 22 LEU CD2 C 7.720 6.972 5.036 1.00 . B B . 86 LEU CD2 1 1
8 22653 2 1 22 LEU CG C 9.064 7.318 4.448 1.00 . B B . 86 LEU CG 1 1
8 22654 2 1 22 LEU H H 11.005 6.783 2.243 1.00 . B B . 86 LEU H 1 1
8 22655 2 1 22 LEU HA H 8.100 6.738 1.743 1.00 . B B . 86 LEU HA 1 1
8 22656 2 1 22 LEU HB2 H 9.572 8.912 3.170 1.00 . B B . 86 LEU HB2 1 1
8 22657 2 1 22 LEU HB3 H 7.866 8.547 3.217 1.00 . B B . 86 LEU HB3 1 1
8 22658 2 1 22 LEU HD11 H 10.886 8.285 4.981 1.00 . B B . 86 LEU HD11 1 1
8 22659 2 1 22 LEU HD12 H 10.021 7.558 6.341 1.00 . B B . 86 LEU HD12 1 1
8 22660 2 1 22 LEU HD13 H 9.436 9.061 5.625 1.00 . B B . 86 LEU HD13 1 1
8 22661 2 1 22 LEU HD21 H 7.021 6.769 4.218 1.00 . B B . 86 LEU HD21 1 1
8 22662 2 1 22 LEU HD22 H 7.358 7.802 5.627 1.00 . B B . 86 LEU HD22 1 1
8 22663 2 1 22 LEU HD23 H 7.812 6.096 5.659 1.00 . B B . 86 LEU HD23 1 1
8 22664 2 1 22 LEU HG H 9.582 6.400 4.214 1.00 . B B . 86 LEU HG 1 1
8 22665 2 1 22 LEU N N 10.136 6.432 1.949 1.00 . B B . 86 LEU N 1 1
8 22666 2 1 22 LEU O O 10.227 8.630 0.307 1.00 . B B . 86 LEU O 1 1
8 22667 2 1 23 PHE C C 6.664 10.623 -0.725 1.00 . B B . 87 PHE C 1 1
8 22668 2 1 23 PHE CA C 7.967 9.832 -0.775 1.00 . B B . 87 PHE CA 1 1
8 22669 2 1 23 PHE CB C 8.110 9.123 -2.123 1.00 . B B . 87 PHE CB 1 1
8 22670 2 1 23 PHE CD1 C 8.970 11.122 -3.389 1.00 . B B . 87 PHE CD1 1 1
8 22671 2 1 23 PHE CD2 C 7.205 9.844 -4.354 1.00 . B B . 87 PHE CD2 1 1
8 22672 2 1 23 PHE CE1 C 8.967 11.959 -4.485 1.00 . B B . 87 PHE CE1 1 1
8 22673 2 1 23 PHE CE2 C 7.193 10.685 -5.451 1.00 . B B . 87 PHE CE2 1 1
8 22674 2 1 23 PHE CG C 8.091 10.052 -3.309 1.00 . B B . 87 PHE CG 1 1
8 22675 2 1 23 PHE CZ C 8.078 11.741 -5.517 1.00 . B B . 87 PHE CZ 1 1
8 22676 2 1 23 PHE H H 7.156 8.603 0.767 1.00 . B B . 87 PHE H 1 1
8 22677 2 1 23 PHE HA H 8.802 10.504 -0.644 1.00 . B B . 87 PHE HA 1 1
8 22678 2 1 23 PHE HB2 H 9.047 8.587 -2.136 1.00 . B B . 87 PHE HB2 1 1
8 22679 2 1 23 PHE HB3 H 7.301 8.419 -2.238 1.00 . B B . 87 PHE HB3 1 1
8 22680 2 1 23 PHE HD1 H 9.664 11.298 -2.581 1.00 . B B . 87 PHE HD1 1 1
8 22681 2 1 23 PHE HD2 H 6.512 9.017 -4.306 1.00 . B B . 87 PHE HD2 1 1
8 22682 2 1 23 PHE HE1 H 9.657 12.789 -4.534 1.00 . B B . 87 PHE HE1 1 1
8 22683 2 1 23 PHE HE2 H 6.496 10.511 -6.257 1.00 . B B . 87 PHE HE2 1 1
8 22684 2 1 23 PHE HZ H 8.074 12.397 -6.375 1.00 . B B . 87 PHE HZ 1 1
8 22685 2 1 23 PHE N N 7.996 8.859 0.319 1.00 . B B . 87 PHE N 1 1
8 22686 2 1 23 PHE O O 5.596 10.042 -0.541 1.00 . B B . 87 PHE O 1 1
8 22687 2 1 24 SER C C 5.710 14.190 -1.237 1.00 . B B . 88 SER C 1 1
8 22688 2 1 24 SER CA C 5.509 12.744 -0.789 1.00 . B B . 88 SER CA 1 1
8 22689 2 1 24 SER CB C 4.982 12.737 0.641 1.00 . B B . 88 SER CB 1 1
8 22690 2 1 24 SER H H 7.554 12.363 -1.212 1.00 . B B . 88 SER H 1 1
8 22691 2 1 24 SER HA H 4.772 12.279 -1.429 1.00 . B B . 88 SER HA 1 1
8 22692 2 1 24 SER HB2 H 4.064 13.303 0.688 1.00 . B B . 88 SER HB2 1 1
8 22693 2 1 24 SER HB3 H 4.795 11.719 0.947 1.00 . B B . 88 SER HB3 1 1
8 22694 2 1 24 SER HG H 5.698 14.239 1.675 1.00 . B B . 88 SER HG 1 1
8 22695 2 1 24 SER N N 6.735 11.948 -0.867 1.00 . B B . 88 SER N 1 1
8 22696 2 1 24 SER O O 6.572 14.887 -0.701 1.00 . B B . 88 SER O 1 1
8 22697 2 1 24 SER OG O 5.919 13.316 1.533 1.00 . B B . 88 SER OG 1 1
8 22698 2 1 25 LEU C C 3.605 16.675 -2.614 1.00 . B B . 89 LEU C 1 1
8 22699 2 1 25 LEU CA C 4.997 16.051 -2.627 1.00 . B B . 89 LEU CA 1 1
8 22700 2 1 25 LEU CB C 5.588 16.207 -4.042 1.00 . B B . 89 LEU CB 1 1
8 22701 2 1 25 LEU CD1 C 7.633 14.802 -3.614 1.00 . B B . 89 LEU CD1 1 1
8 22702 2 1 25 LEU CD2 C 5.648 13.814 -4.799 1.00 . B B . 89 LEU CD2 1 1
8 22703 2 1 25 LEU CG C 6.474 15.070 -4.562 1.00 . B B . 89 LEU CG 1 1
8 22704 2 1 25 LEU H H 4.423 14.028 -2.772 1.00 . B B . 89 LEU H 1 1
8 22705 2 1 25 LEU HA H 5.624 16.578 -1.922 1.00 . B B . 89 LEU HA 1 1
8 22706 2 1 25 LEU HB2 H 4.767 16.326 -4.731 1.00 . B B . 89 LEU HB2 1 1
8 22707 2 1 25 LEU HB3 H 6.172 17.117 -4.058 1.00 . B B . 89 LEU HB3 1 1
8 22708 2 1 25 LEU HD11 H 7.418 13.926 -3.018 1.00 . B B . 89 LEU HD11 1 1
8 22709 2 1 25 LEU HD12 H 7.771 15.655 -2.965 1.00 . B B . 89 LEU HD12 1 1
8 22710 2 1 25 LEU HD13 H 8.534 14.636 -4.185 1.00 . B B . 89 LEU HD13 1 1
8 22711 2 1 25 LEU HD21 H 4.642 14.091 -5.072 1.00 . B B . 89 LEU HD21 1 1
8 22712 2 1 25 LEU HD22 H 5.626 13.221 -3.896 1.00 . B B . 89 LEU HD22 1 1
8 22713 2 1 25 LEU HD23 H 6.090 13.238 -5.596 1.00 . B B . 89 LEU HD23 1 1
8 22714 2 1 25 LEU HG H 6.895 15.369 -5.511 1.00 . B B . 89 LEU HG 1 1
8 22715 2 1 25 LEU N N 4.924 14.650 -2.210 1.00 . B B . 89 LEU N 1 1
8 22716 2 1 25 LEU O O 2.698 16.181 -1.944 1.00 . B B . 89 LEU O 1 1
8 22717 2 1 26 ARG C C 1.291 17.772 -4.510 1.00 . B B . 90 ARG C 1 1
8 22718 2 1 26 ARG CA C 2.164 18.450 -3.454 1.00 . B B . 90 ARG CA 1 1
8 22719 2 1 26 ARG CB C 2.384 19.925 -3.806 1.00 . B B . 90 ARG CB 1 1
8 22720 2 1 26 ARG CD C 1.532 22.287 -3.716 1.00 . B B . 90 ARG CD 1 1
8 22721 2 1 26 ARG CG C 1.215 20.828 -3.448 1.00 . B B . 90 ARG CG 1 1
8 22722 2 1 26 ARG CZ C 3.155 23.964 -2.933 1.00 . B B . 90 ARG CZ 1 1
8 22723 2 1 26 ARG H H 4.213 18.114 -3.861 1.00 . B B . 90 ARG H 1 1
8 22724 2 1 26 ARG HA H 1.674 18.380 -2.494 1.00 . B B . 90 ARG HA 1 1
8 22725 2 1 26 ARG HB2 H 3.258 20.281 -3.278 1.00 . B B . 90 ARG HB2 1 1
8 22726 2 1 26 ARG HB3 H 2.561 20.006 -4.868 1.00 . B B . 90 ARG HB3 1 1
8 22727 2 1 26 ARG HD2 H 1.586 22.442 -4.783 1.00 . B B . 90 ARG HD2 1 1
8 22728 2 1 26 ARG HD3 H 0.738 22.887 -3.304 1.00 . B B . 90 ARG HD3 1 1
8 22729 2 1 26 ARG HE H 3.413 21.987 -2.825 1.00 . B B . 90 ARG HE 1 1
8 22730 2 1 26 ARG HG2 H 0.358 20.544 -4.039 1.00 . B B . 90 ARG HG2 1 1
8 22731 2 1 26 ARG HG3 H 0.985 20.712 -2.401 1.00 . B B . 90 ARG HG3 1 1
8 22732 2 1 26 ARG HH11 H 1.460 24.731 -3.727 1.00 . B B . 90 ARG HH11 1 1
8 22733 2 1 26 ARG HH12 H 2.614 25.898 -3.172 1.00 . B B . 90 ARG HH12 1 1
8 22734 2 1 26 ARG HH21 H 4.938 23.517 -2.096 1.00 . B B . 90 ARG HH21 1 1
8 22735 2 1 26 ARG HH22 H 4.592 25.208 -2.247 1.00 . B B . 90 ARG HH22 1 1
8 22736 2 1 26 ARG N N 3.447 17.764 -3.360 1.00 . B B . 90 ARG N 1 1
8 22737 2 1 26 ARG NE N 2.798 22.695 -3.111 1.00 . B B . 90 ARG NE 1 1
8 22738 2 1 26 ARG NH1 N 2.344 24.944 -3.309 1.00 . B B . 90 ARG NH1 1 1
8 22739 2 1 26 ARG NH2 N 4.324 24.254 -2.379 1.00 . B B . 90 ARG NH2 1 1
8 22740 2 1 26 ARG O O 1.690 16.762 -5.093 1.00 . B B . 90 ARG O 1 1
8 22741 2 1 27 GLY C C -2.033 17.137 -5.139 1.00 . B B . 91 GLY C 1 1
8 22742 2 1 27 GLY CA C -0.783 17.740 -5.749 1.00 . B B . 91 GLY CA 1 1
8 22743 2 1 27 GLY H H -0.168 19.125 -4.272 1.00 . B B . 91 GLY H 1 1
8 22744 2 1 27 GLY HA2 H -1.075 18.509 -6.447 1.00 . B B . 91 GLY HA2 1 1
8 22745 2 1 27 GLY HA3 H -0.250 16.968 -6.285 1.00 . B B . 91 GLY HA3 1 1
8 22746 2 1 27 GLY N N 0.105 18.320 -4.757 1.00 . B B . 91 GLY N 1 1
8 22747 2 1 27 GLY O O -2.419 16.021 -5.484 1.00 . B B . 91 GLY O 1 1
8 22748 2 1 28 THR C C -3.761 16.026 -2.994 1.00 . B B . 92 THR C 1 1
8 22749 2 1 28 THR CA C -3.883 17.441 -3.559 1.00 . B B . 92 THR CA 1 1
8 22750 2 1 28 THR CB C -5.108 17.516 -4.495 1.00 . B B . 92 THR CB 1 1
8 22751 2 1 28 THR CG2 C -5.484 18.963 -4.774 1.00 . B B . 92 THR CG2 1 1
8 22752 2 1 28 THR H H -2.289 18.760 -4.005 1.00 . B B . 92 THR H 1 1
8 22753 2 1 28 THR HA H -4.058 18.119 -2.736 1.00 . B B . 92 THR HA 1 1
8 22754 2 1 28 THR HB H -5.942 17.033 -4.008 1.00 . B B . 92 THR HB 1 1
8 22755 2 1 28 THR HG1 H -4.992 17.445 -6.463 1.00 . B B . 92 THR HG1 1 1
8 22756 2 1 28 THR HG21 H -4.642 19.476 -5.217 1.00 . B B . 92 THR HG21 1 1
8 22757 2 1 28 THR HG22 H -5.754 19.450 -3.848 1.00 . B B . 92 THR HG22 1 1
8 22758 2 1 28 THR HG23 H -6.322 18.993 -5.455 1.00 . B B . 92 THR HG23 1 1
8 22759 2 1 28 THR N N -2.660 17.882 -4.231 1.00 . B B . 92 THR N 1 1
8 22760 2 1 28 THR O O -3.406 15.846 -1.829 1.00 . B B . 92 THR O 1 1
8 22761 2 1 28 THR OG1 O -4.835 16.844 -5.730 1.00 . B B . 92 THR OG1 1 1
8 22762 2 1 29 LYS C C -2.971 12.828 -4.194 1.00 . B B . 93 LYS C 1 1
8 22763 2 1 29 LYS CA C -3.989 13.632 -3.381 1.00 . B B . 93 LYS CA 1 1
8 22764 2 1 29 LYS CB C -5.369 12.979 -3.494 1.00 . B B . 93 LYS CB 1 1
8 22765 2 1 29 LYS CD C -6.193 13.527 -1.174 1.00 . B B . 93 LYS CD 1 1
8 22766 2 1 29 LYS CE C -6.301 12.078 -0.724 1.00 . B B . 93 LYS CE 1 1
8 22767 2 1 29 LYS CG C -6.445 13.670 -2.668 1.00 . B B . 93 LYS CG 1 1
8 22768 2 1 29 LYS H H -4.320 15.221 -4.740 1.00 . B B . 93 LYS H 1 1
8 22769 2 1 29 LYS HA H -3.686 13.627 -2.345 1.00 . B B . 93 LYS HA 1 1
8 22770 2 1 29 LYS HB2 H -5.678 12.995 -4.529 1.00 . B B . 93 LYS HB2 1 1
8 22771 2 1 29 LYS HB3 H -5.297 11.953 -3.165 1.00 . B B . 93 LYS HB3 1 1
8 22772 2 1 29 LYS HD2 H -5.201 13.889 -0.950 1.00 . B B . 93 LYS HD2 1 1
8 22773 2 1 29 LYS HD3 H -6.923 14.116 -0.638 1.00 . B B . 93 LYS HD3 1 1
8 22774 2 1 29 LYS HE2 H -7.262 11.690 -1.026 1.00 . B B . 93 LYS HE2 1 1
8 22775 2 1 29 LYS HE3 H -5.518 11.507 -1.200 1.00 . B B . 93 LYS HE3 1 1
8 22776 2 1 29 LYS HG2 H -6.458 14.720 -2.919 1.00 . B B . 93 LYS HG2 1 1
8 22777 2 1 29 LYS HG3 H -7.403 13.230 -2.905 1.00 . B B . 93 LYS HG3 1 1
8 22778 2 1 29 LYS HZ1 H -5.292 12.404 1.076 1.00 . B B . 93 LYS HZ1 1 1
8 22779 2 1 29 LYS HZ2 H -6.134 10.939 1.019 1.00 . B B . 93 LYS HZ2 1 1
8 22780 2 1 29 LYS HZ3 H -6.978 12.390 1.227 1.00 . B B . 93 LYS HZ3 1 1
8 22781 2 1 29 LYS N N -4.055 15.022 -3.819 1.00 . B B . 93 LYS N 1 1
8 22782 2 1 29 LYS NZ N -6.167 11.943 0.752 1.00 . B B . 93 LYS NZ 1 1
8 22783 2 1 29 LYS O O -3.345 12.065 -5.085 1.00 . B B . 93 LYS O 1 1
8 22784 2 1 30 PRO C C -0.347 10.899 -3.950 1.00 . B B . 94 PRO C 1 1
8 22785 2 1 30 PRO CA C -0.606 12.259 -4.591 1.00 . B B . 94 PRO CA 1 1
8 22786 2 1 30 PRO CB C 0.596 13.181 -4.409 1.00 . B B . 94 PRO CB 1 1
8 22787 2 1 30 PRO CD C -1.119 13.897 -2.872 1.00 . B B . 94 PRO CD 1 1
8 22788 2 1 30 PRO CG C 0.377 13.821 -3.079 1.00 . B B . 94 PRO CG 1 1
8 22789 2 1 30 PRO HA H -0.822 12.136 -5.642 1.00 . B B . 94 PRO HA 1 1
8 22790 2 1 30 PRO HB2 H 1.505 12.598 -4.425 1.00 . B B . 94 PRO HB2 1 1
8 22791 2 1 30 PRO HB3 H 0.615 13.914 -5.201 1.00 . B B . 94 PRO HB3 1 1
8 22792 2 1 30 PRO HD2 H -1.379 13.556 -1.881 1.00 . B B . 94 PRO HD2 1 1
8 22793 2 1 30 PRO HD3 H -1.469 14.906 -3.027 1.00 . B B . 94 PRO HD3 1 1
8 22794 2 1 30 PRO HG2 H 0.829 13.219 -2.305 1.00 . B B . 94 PRO HG2 1 1
8 22795 2 1 30 PRO HG3 H 0.804 14.813 -3.077 1.00 . B B . 94 PRO HG3 1 1
8 22796 2 1 30 PRO N N -1.667 12.987 -3.898 1.00 . B B . 94 PRO N 1 1
8 22797 2 1 30 PRO O O 0.762 10.608 -3.502 1.00 . B B . 94 PRO O 1 1
8 22798 2 1 31 SER C C -0.976 7.662 -4.334 1.00 . B B . 95 SER C 1 1
8 22799 2 1 31 SER CA C -1.294 8.742 -3.312 1.00 . B B . 95 SER CA 1 1
8 22800 2 1 31 SER CB C -2.604 8.404 -2.597 1.00 . B B . 95 SER CB 1 1
8 22801 2 1 31 SER H H -2.237 10.355 -4.307 1.00 . B B . 95 SER H 1 1
8 22802 2 1 31 SER HA H -0.498 8.756 -2.580 1.00 . B B . 95 SER HA 1 1
8 22803 2 1 31 SER HB2 H -3.416 8.420 -3.309 1.00 . B B . 95 SER HB2 1 1
8 22804 2 1 31 SER HB3 H -2.528 7.418 -2.161 1.00 . B B . 95 SER HB3 1 1
8 22805 2 1 31 SER HG H -3.825 9.359 -1.400 1.00 . B B . 95 SER HG 1 1
8 22806 2 1 31 SER N N -1.385 10.069 -3.916 1.00 . B B . 95 SER N 1 1
8 22807 2 1 31 SER O O -1.180 6.485 -4.053 1.00 . B B . 95 SER O 1 1
8 22808 2 1 31 SER OG O -2.881 9.337 -1.569 1.00 . B B . 95 SER OG 1 1
8 22809 2 1 32 SER C C 1.015 6.203 -6.073 1.00 . B B . 96 SER C 1 1
8 22810 2 1 32 SER CA C -0.143 7.070 -6.548 1.00 . B B . 96 SER CA 1 1
8 22811 2 1 32 SER CB C 0.240 7.768 -7.854 1.00 . B B . 96 SER CB 1 1
8 22812 2 1 32 SER H H -0.461 8.999 -5.763 1.00 . B B . 96 SER H 1 1
8 22813 2 1 32 SER HA H -1.001 6.437 -6.725 1.00 . B B . 96 SER HA 1 1
8 22814 2 1 32 SER HB2 H 0.795 8.667 -7.628 1.00 . B B . 96 SER HB2 1 1
8 22815 2 1 32 SER HB3 H 0.857 7.103 -8.449 1.00 . B B . 96 SER HB3 1 1
8 22816 2 1 32 SER HG H -0.843 9.037 -8.882 1.00 . B B . 96 SER HG 1 1
8 22817 2 1 32 SER N N -0.511 8.049 -5.526 1.00 . B B . 96 SER N 1 1
8 22818 2 1 32 SER O O 2.147 6.348 -6.536 1.00 . B B . 96 SER O 1 1
8 22819 2 1 32 SER OG O -0.910 8.121 -8.603 1.00 . B B . 96 SER OG 1 1
8 22820 2 1 33 LEU C C 1.835 3.163 -5.449 1.00 . B B . 97 LEU C 1 1
8 22821 2 1 33 LEU CA C 1.720 4.412 -4.601 1.00 . B B . 97 LEU CA 1 1
8 22822 2 1 33 LEU CB C 1.369 4.049 -3.159 1.00 . B B . 97 LEU CB 1 1
8 22823 2 1 33 LEU CD1 C 1.981 4.092 -0.762 1.00 . B B . 97 LEU CD1 1 1
8 22824 2 1 33 LEU CD2 C 3.708 4.559 -2.501 1.00 . B B . 97 LEU CD2 1 1
8 22825 2 1 33 LEU CG C 2.252 4.699 -2.115 1.00 . B B . 97 LEU CG 1 1
8 22826 2 1 33 LEU H H -0.196 5.246 -4.820 1.00 . B B . 97 LEU H 1 1
8 22827 2 1 33 LEU HA H 2.665 4.929 -4.617 1.00 . B B . 97 LEU HA 1 1
8 22828 2 1 33 LEU HB2 H 0.347 4.348 -2.974 1.00 . B B . 97 LEU HB2 1 1
8 22829 2 1 33 LEU HB3 H 1.440 2.984 -3.034 1.00 . B B . 97 LEU HB3 1 1
8 22830 2 1 33 LEU HD11 H 0.942 4.227 -0.534 1.00 . B B . 97 LEU HD11 1 1
8 22831 2 1 33 LEU HD12 H 2.583 4.581 -0.016 1.00 . B B . 97 LEU HD12 1 1
8 22832 2 1 33 LEU HD13 H 2.212 3.037 -0.783 1.00 . B B . 97 LEU HD13 1 1
8 22833 2 1 33 LEU HD21 H 3.884 5.155 -3.386 1.00 . B B . 97 LEU HD21 1 1
8 22834 2 1 33 LEU HD22 H 3.930 3.523 -2.711 1.00 . B B . 97 LEU HD22 1 1
8 22835 2 1 33 LEU HD23 H 4.335 4.909 -1.697 1.00 . B B . 97 LEU HD23 1 1
8 22836 2 1 33 LEU HG H 2.016 5.750 -2.062 1.00 . B B . 97 LEU HG 1 1
8 22837 2 1 33 LEU N N 0.721 5.306 -5.148 1.00 . B B . 97 LEU N 1 1
8 22838 2 1 33 LEU O O 2.571 2.234 -5.119 1.00 . B B . 97 LEU O 1 1
8 22839 2 1 34 SER C C 2.454 1.858 -8.116 1.00 . B B . 98 SER C 1 1
8 22840 2 1 34 SER CA C 1.098 2.025 -7.447 1.00 . B B . 98 SER CA 1 1
8 22841 2 1 34 SER CB C 0.016 2.207 -8.505 1.00 . B B . 98 SER CB 1 1
8 22842 2 1 34 SER H H 0.540 3.933 -6.752 1.00 . B B . 98 SER H 1 1
8 22843 2 1 34 SER HA H 0.883 1.148 -6.865 1.00 . B B . 98 SER HA 1 1
8 22844 2 1 34 SER HB2 H -0.013 1.334 -9.138 1.00 . B B . 98 SER HB2 1 1
8 22845 2 1 34 SER HB3 H -0.941 2.331 -8.020 1.00 . B B . 98 SER HB3 1 1
8 22846 2 1 34 SER HG H -0.449 3.974 -9.211 1.00 . B B . 98 SER HG 1 1
8 22847 2 1 34 SER N N 1.097 3.154 -6.544 1.00 . B B . 98 SER N 1 1
8 22848 2 1 34 SER O O 3.124 0.843 -7.959 1.00 . B B . 98 SER O 1 1
8 22849 2 1 34 SER OG O 0.270 3.346 -9.309 1.00 . B B . 98 SER OG 1 1
8 22850 2 1 35 ARG C C 5.251 2.340 -8.692 1.00 . B B . 99 ARG C 1 1
8 22851 2 1 35 ARG CA C 4.123 2.852 -9.582 1.00 . B B . 99 ARG CA 1 1
8 22852 2 1 35 ARG CB C 4.443 4.258 -10.076 1.00 . B B . 99 ARG CB 1 1
8 22853 2 1 35 ARG CD C 3.711 6.134 -11.571 1.00 . B B . 99 ARG CD 1 1
8 22854 2 1 35 ARG CG C 3.273 4.922 -10.765 1.00 . B B . 99 ARG CG 1 1
8 22855 2 1 35 ARG CZ C 2.781 7.367 -13.488 1.00 . B B . 99 ARG CZ 1 1
8 22856 2 1 35 ARG H H 2.249 3.638 -8.969 1.00 . B B . 99 ARG H 1 1
8 22857 2 1 35 ARG HA H 4.028 2.193 -10.427 1.00 . B B . 99 ARG HA 1 1
8 22858 2 1 35 ARG HB2 H 4.721 4.867 -9.230 1.00 . B B . 99 ARG HB2 1 1
8 22859 2 1 35 ARG HB3 H 5.269 4.211 -10.769 1.00 . B B . 99 ARG HB3 1 1
8 22860 2 1 35 ARG HD2 H 4.086 6.885 -10.892 1.00 . B B . 99 ARG HD2 1 1
8 22861 2 1 35 ARG HD3 H 4.500 5.835 -12.246 1.00 . B B . 99 ARG HD3 1 1
8 22862 2 1 35 ARG HE H 1.703 6.586 -12.001 1.00 . B B . 99 ARG HE 1 1
8 22863 2 1 35 ARG HG2 H 2.806 4.206 -11.423 1.00 . B B . 99 ARG HG2 1 1
8 22864 2 1 35 ARG HG3 H 2.565 5.235 -10.011 1.00 . B B . 99 ARG HG3 1 1
8 22865 2 1 35 ARG HH11 H 4.793 7.171 -13.503 1.00 . B B . 99 ARG HH11 1 1
8 22866 2 1 35 ARG HH12 H 4.122 8.038 -14.844 1.00 . B B . 99 ARG HH12 1 1
8 22867 2 1 35 ARG HH21 H 0.812 7.730 -13.763 1.00 . B B . 99 ARG HH21 1 1
8 22868 2 1 35 ARG HH22 H 1.860 8.356 -14.991 1.00 . B B . 99 ARG HH22 1 1
8 22869 2 1 35 ARG N N 2.844 2.865 -8.873 1.00 . B B . 99 ARG N 1 1
8 22870 2 1 35 ARG NE N 2.612 6.703 -12.347 1.00 . B B . 99 ARG NE 1 1
8 22871 2 1 35 ARG NH1 N 3.999 7.540 -13.986 1.00 . B B . 99 ARG NH1 1 1
8 22872 2 1 35 ARG NH2 N 1.732 7.858 -14.133 1.00 . B B . 99 ARG NH2 1 1
8 22873 2 1 35 ARG O O 6.273 1.857 -9.177 1.00 . B B . 99 ARG O 1 1
8 22874 2 1 36 ALA C C 5.938 0.488 -6.150 1.00 . B B . 100 ALA C 1 1
8 22875 2 1 36 ALA CA C 6.038 1.999 -6.415 1.00 . B B . 100 ALA CA 1 1
8 22876 2 1 36 ALA CB C 5.875 2.770 -5.112 1.00 . B B . 100 ALA CB 1 1
8 22877 2 1 36 ALA H H 4.216 2.866 -7.076 1.00 . B B . 100 ALA H 1 1
8 22878 2 1 36 ALA HA H 7.026 2.221 -6.814 1.00 . B B . 100 ALA HA 1 1
8 22879 2 1 36 ALA HB1 H 4.881 2.608 -4.719 1.00 . B B . 100 ALA HB1 1 1
8 22880 2 1 36 ALA HB2 H 6.020 3.825 -5.298 1.00 . B B . 100 ALA HB2 1 1
8 22881 2 1 36 ALA HB3 H 6.606 2.426 -4.396 1.00 . B B . 100 ALA HB3 1 1
8 22882 2 1 36 ALA N N 5.050 2.452 -7.389 1.00 . B B . 100 ALA N 1 1
8 22883 2 1 36 ALA O O 6.957 -0.201 -6.108 1.00 . B B . 100 ALA O 1 1
8 22884 2 1 37 VAL C C 5.104 -2.349 -6.781 1.00 . B B . 101 VAL C 1 1
8 22885 2 1 37 VAL CA C 4.520 -1.456 -5.689 1.00 . B B . 101 VAL CA 1 1
8 22886 2 1 37 VAL CB C 3.033 -1.849 -5.499 1.00 . B B . 101 VAL CB 1 1
8 22887 2 1 37 VAL CG1 C 2.701 -2.033 -4.024 1.00 . B B . 101 VAL CG1 1 1
8 22888 2 1 37 VAL CG2 C 2.086 -0.849 -6.128 1.00 . B B . 101 VAL CG2 1 1
8 22889 2 1 37 VAL H H 3.935 0.566 -6.002 1.00 . B B . 101 VAL H 1 1
8 22890 2 1 37 VAL HA H 5.036 -1.675 -4.765 1.00 . B B . 101 VAL HA 1 1
8 22891 2 1 37 VAL HB H 2.878 -2.795 -6.003 1.00 . B B . 101 VAL HB 1 1
8 22892 2 1 37 VAL HG11 H 1.702 -1.668 -3.838 1.00 . B B . 101 VAL HG11 1 1
8 22893 2 1 37 VAL HG12 H 3.404 -1.479 -3.413 1.00 . B B . 101 VAL HG12 1 1
8 22894 2 1 37 VAL HG13 H 2.752 -3.080 -3.771 1.00 . B B . 101 VAL HG13 1 1
8 22895 2 1 37 VAL HG21 H 1.937 -1.101 -7.174 1.00 . B B . 101 VAL HG21 1 1
8 22896 2 1 37 VAL HG22 H 2.501 0.143 -6.049 1.00 . B B . 101 VAL HG22 1 1
8 22897 2 1 37 VAL HG23 H 1.136 -0.881 -5.614 1.00 . B B . 101 VAL HG23 1 1
8 22898 2 1 37 VAL N N 4.714 -0.025 -5.965 1.00 . B B . 101 VAL N 1 1
8 22899 2 1 37 VAL O O 5.456 -3.499 -6.518 1.00 . B B . 101 VAL O 1 1
8 22900 2 1 38 LYS C C 7.225 -2.895 -8.954 1.00 . B B . 102 LYS C 1 1
8 22901 2 1 38 LYS CA C 5.737 -2.622 -9.109 1.00 . B B . 102 LYS CA 1 1
8 22902 2 1 38 LYS CB C 5.471 -1.919 -10.433 1.00 . B B . 102 LYS CB 1 1
8 22903 2 1 38 LYS CD C 3.479 -0.474 -10.858 1.00 . B B . 102 LYS CD 1 1
8 22904 2 1 38 LYS CE C 2.089 -0.428 -10.279 1.00 . B B . 102 LYS CE 1 1
8 22905 2 1 38 LYS CG C 4.000 -1.883 -10.794 1.00 . B B . 102 LYS CG 1 1
8 22906 2 1 38 LYS H H 4.942 -0.898 -8.159 1.00 . B B . 102 LYS H 1 1
8 22907 2 1 38 LYS HA H 5.216 -3.567 -9.110 1.00 . B B . 102 LYS HA 1 1
8 22908 2 1 38 LYS HB2 H 5.833 -0.903 -10.367 1.00 . B B . 102 LYS HB2 1 1
8 22909 2 1 38 LYS HB3 H 6.002 -2.435 -11.220 1.00 . B B . 102 LYS HB3 1 1
8 22910 2 1 38 LYS HD2 H 4.127 0.173 -10.285 1.00 . B B . 102 LYS HD2 1 1
8 22911 2 1 38 LYS HD3 H 3.444 -0.149 -11.885 1.00 . B B . 102 LYS HD3 1 1
8 22912 2 1 38 LYS HE2 H 2.100 -0.925 -9.310 1.00 . B B . 102 LYS HE2 1 1
8 22913 2 1 38 LYS HE3 H 1.811 0.595 -10.152 1.00 . B B . 102 LYS HE3 1 1
8 22914 2 1 38 LYS HG2 H 3.856 -2.355 -11.751 1.00 . B B . 102 LYS HG2 1 1
8 22915 2 1 38 LYS HG3 H 3.438 -2.411 -10.036 1.00 . B B . 102 LYS HG3 1 1
8 22916 2 1 38 LYS HZ1 H 1.117 -0.676 -12.112 1.00 . B B . 102 LYS HZ1 1 1
8 22917 2 1 38 LYS HZ2 H 0.139 -0.999 -10.770 1.00 . B B . 102 LYS HZ2 1 1
8 22918 2 1 38 LYS HZ3 H 1.320 -2.115 -11.243 1.00 . B B . 102 LYS HZ3 1 1
8 22919 2 1 38 LYS N N 5.212 -1.831 -8.000 1.00 . B B . 102 LYS N 1 1
8 22920 2 1 38 LYS NZ N 1.097 -1.102 -11.163 1.00 . B B . 102 LYS NZ 1 1
8 22921 2 1 38 LYS O O 7.757 -3.829 -9.550 1.00 . B B . 102 LYS O 1 1
8 22922 2 1 39 VAL C C 9.641 -3.409 -7.041 1.00 . B B . 103 VAL C 1 1
8 22923 2 1 39 VAL CA C 9.324 -2.219 -7.933 1.00 . B B . 103 VAL CA 1 1
8 22924 2 1 39 VAL CB C 9.878 -0.924 -7.326 1.00 . B B . 103 VAL CB 1 1
8 22925 2 1 39 VAL CG1 C 11.187 -1.137 -6.593 1.00 . B B . 103 VAL CG1 1 1
8 22926 2 1 39 VAL CG2 C 10.076 0.075 -8.434 1.00 . B B . 103 VAL CG2 1 1
8 22927 2 1 39 VAL H H 7.409 -1.405 -7.633 1.00 . B B . 103 VAL H 1 1
8 22928 2 1 39 VAL HA H 9.804 -2.366 -8.889 1.00 . B B . 103 VAL HA 1 1
8 22929 2 1 39 VAL HB H 9.153 -0.523 -6.635 1.00 . B B . 103 VAL HB 1 1
8 22930 2 1 39 VAL HG11 H 11.997 -1.005 -7.293 1.00 . B B . 103 VAL HG11 1 1
8 22931 2 1 39 VAL HG12 H 11.223 -2.134 -6.181 1.00 . B B . 103 VAL HG12 1 1
8 22932 2 1 39 VAL HG13 H 11.278 -0.414 -5.797 1.00 . B B . 103 VAL HG13 1 1
8 22933 2 1 39 VAL HG21 H 10.032 -0.438 -9.385 1.00 . B B . 103 VAL HG21 1 1
8 22934 2 1 39 VAL HG22 H 11.051 0.526 -8.321 1.00 . B B . 103 VAL HG22 1 1
8 22935 2 1 39 VAL HG23 H 9.310 0.834 -8.389 1.00 . B B . 103 VAL HG23 1 1
8 22936 2 1 39 VAL N N 7.893 -2.078 -8.153 1.00 . B B . 103 VAL N 1 1
8 22937 2 1 39 VAL O O 10.219 -4.398 -7.483 1.00 . B B . 103 VAL O 1 1
8 22938 2 1 40 PHE C C 8.935 -5.704 -5.351 1.00 . B B . 104 PHE C 1 1
8 22939 2 1 40 PHE CA C 9.493 -4.382 -4.825 1.00 . B B . 104 PHE CA 1 1
8 22940 2 1 40 PHE CB C 8.850 -4.056 -3.474 1.00 . B B . 104 PHE CB 1 1
8 22941 2 1 40 PHE CD1 C 9.508 -1.628 -3.319 1.00 . B B . 104 PHE CD1 1 1
8 22942 2 1 40 PHE CD2 C 7.218 -2.209 -3.006 1.00 . B B . 104 PHE CD2 1 1
8 22943 2 1 40 PHE CE1 C 9.201 -0.294 -3.123 1.00 . B B . 104 PHE CE1 1 1
8 22944 2 1 40 PHE CE2 C 6.902 -0.877 -2.807 1.00 . B B . 104 PHE CE2 1 1
8 22945 2 1 40 PHE CG C 8.521 -2.600 -3.264 1.00 . B B . 104 PHE CG 1 1
8 22946 2 1 40 PHE CZ C 7.896 0.081 -2.866 1.00 . B B . 104 PHE CZ 1 1
8 22947 2 1 40 PHE H H 8.840 -2.471 -5.476 1.00 . B B . 104 PHE H 1 1
8 22948 2 1 40 PHE HA H 10.560 -4.487 -4.686 1.00 . B B . 104 PHE HA 1 1
8 22949 2 1 40 PHE HB2 H 7.930 -4.611 -3.387 1.00 . B B . 104 PHE HB2 1 1
8 22950 2 1 40 PHE HB3 H 9.521 -4.364 -2.686 1.00 . B B . 104 PHE HB3 1 1
8 22951 2 1 40 PHE HD1 H 10.528 -1.920 -3.521 1.00 . B B . 104 PHE HD1 1 1
8 22952 2 1 40 PHE HD2 H 6.441 -2.957 -2.961 1.00 . B B . 104 PHE HD2 1 1
8 22953 2 1 40 PHE HE1 H 9.979 0.452 -3.169 1.00 . B B . 104 PHE HE1 1 1
8 22954 2 1 40 PHE HE2 H 5.880 -0.586 -2.605 1.00 . B B . 104 PHE HE2 1 1
8 22955 2 1 40 PHE HZ H 7.653 1.122 -2.711 1.00 . B B . 104 PHE HZ 1 1
8 22956 2 1 40 PHE N N 9.258 -3.305 -5.782 1.00 . B B . 104 PHE N 1 1
8 22957 2 1 40 PHE O O 9.406 -6.781 -4.986 1.00 . B B . 104 PHE O 1 1
8 22958 2 1 41 GLU C C 7.995 -7.302 -8.043 1.00 . B B . 105 GLU C 1 1
8 22959 2 1 41 GLU CA C 7.286 -6.792 -6.784 1.00 . B B . 105 GLU CA 1 1
8 22960 2 1 41 GLU CB C 5.822 -6.488 -7.106 1.00 . B B . 105 GLU CB 1 1
8 22961 2 1 41 GLU CD C 4.938 -8.768 -6.470 1.00 . B B . 105 GLU CD 1 1
8 22962 2 1 41 GLU CG C 5.028 -7.707 -7.549 1.00 . B B . 105 GLU CG 1 1
8 22963 2 1 41 GLU H H 7.607 -4.723 -6.472 1.00 . B B . 105 GLU H 1 1
8 22964 2 1 41 GLU HA H 7.317 -7.571 -6.036 1.00 . B B . 105 GLU HA 1 1
8 22965 2 1 41 GLU HB2 H 5.349 -6.079 -6.226 1.00 . B B . 105 GLU HB2 1 1
8 22966 2 1 41 GLU HB3 H 5.785 -5.755 -7.897 1.00 . B B . 105 GLU HB3 1 1
8 22967 2 1 41 GLU HG2 H 4.027 -7.393 -7.809 1.00 . B B . 105 GLU HG2 1 1
8 22968 2 1 41 GLU HG3 H 5.506 -8.137 -8.418 1.00 . B B . 105 GLU HG3 1 1
8 22969 2 1 41 GLU N N 7.928 -5.611 -6.212 1.00 . B B . 105 GLU N 1 1
8 22970 2 1 41 GLU O O 7.956 -8.498 -8.333 1.00 . B B . 105 GLU O 1 1
8 22971 2 1 41 GLU OE1 O 5.830 -9.639 -6.418 1.00 . B B . 105 GLU OE1 1 1
8 22972 2 1 41 GLU OE2 O 3.974 -8.727 -5.677 1.00 . B B . 105 GLU OE2 1 1
8 22973 2 1 42 THR C C 10.385 -7.863 -9.776 1.00 . B B . 106 THR C 1 1
8 22974 2 1 42 THR CA C 9.313 -6.806 -10.031 1.00 . B B . 106 THR CA 1 1
8 22975 2 1 42 THR CB C 9.925 -5.608 -10.793 1.00 . B B . 106 THR CB 1 1
8 22976 2 1 42 THR CG2 C 11.172 -5.064 -10.112 1.00 . B B . 106 THR CG2 1 1
8 22977 2 1 42 THR H H 8.658 -5.465 -8.516 1.00 . B B . 106 THR H 1 1
8 22978 2 1 42 THR HA H 8.560 -7.247 -10.669 1.00 . B B . 106 THR HA 1 1
8 22979 2 1 42 THR HB H 9.187 -4.822 -10.831 1.00 . B B . 106 THR HB 1 1
8 22980 2 1 42 THR HG1 H 10.104 -6.944 -12.232 1.00 . B B . 106 THR HG1 1 1
8 22981 2 1 42 THR HG21 H 10.893 -4.279 -9.425 1.00 . B B . 106 THR HG21 1 1
8 22982 2 1 42 THR HG22 H 11.843 -4.666 -10.857 1.00 . B B . 106 THR HG22 1 1
8 22983 2 1 42 THR HG23 H 11.665 -5.856 -9.571 1.00 . B B . 106 THR HG23 1 1
8 22984 2 1 42 THR N N 8.637 -6.405 -8.795 1.00 . B B . 106 THR N 1 1
8 22985 2 1 42 THR O O 10.520 -8.811 -10.550 1.00 . B B . 106 THR O 1 1
8 22986 2 1 42 THR OG1 O 10.252 -6.001 -12.130 1.00 . B B . 106 THR OG1 1 1
8 22987 2 1 43 PHE C C 11.691 -9.697 -7.366 1.00 . B B . 107 PHE C 1 1
8 22988 2 1 43 PHE CA C 12.184 -8.677 -8.375 1.00 . B B . 107 PHE CA 1 1
8 22989 2 1 43 PHE CB C 13.463 -7.994 -7.887 1.00 . B B . 107 PHE CB 1 1
8 22990 2 1 43 PHE CD1 C 15.162 -8.463 -9.668 1.00 . B B . 107 PHE CD1 1 1
8 22991 2 1 43 PHE CD2 C 14.242 -6.276 -9.504 1.00 . B B . 107 PHE CD2 1 1
8 22992 2 1 43 PHE CE1 C 15.924 -8.068 -10.751 1.00 . B B . 107 PHE CE1 1 1
8 22993 2 1 43 PHE CE2 C 14.993 -5.871 -10.590 1.00 . B B . 107 PHE CE2 1 1
8 22994 2 1 43 PHE CG C 14.318 -7.566 -9.035 1.00 . B B . 107 PHE CG 1 1
8 22995 2 1 43 PHE CZ C 15.837 -6.770 -11.215 1.00 . B B . 107 PHE CZ 1 1
8 22996 2 1 43 PHE H H 11.029 -6.906 -8.140 1.00 . B B . 107 PHE H 1 1
8 22997 2 1 43 PHE HA H 12.414 -9.202 -9.291 1.00 . B B . 107 PHE HA 1 1
8 22998 2 1 43 PHE HB2 H 13.213 -7.113 -7.302 1.00 . B B . 107 PHE HB2 1 1
8 22999 2 1 43 PHE HB3 H 14.030 -8.682 -7.279 1.00 . B B . 107 PHE HB3 1 1
8 23000 2 1 43 PHE HD1 H 15.229 -9.477 -9.305 1.00 . B B . 107 PHE HD1 1 1
8 23001 2 1 43 PHE HD2 H 13.586 -5.580 -9.004 1.00 . B B . 107 PHE HD2 1 1
8 23002 2 1 43 PHE HE1 H 16.582 -8.773 -11.237 1.00 . B B . 107 PHE HE1 1 1
8 23003 2 1 43 PHE HE2 H 14.923 -4.855 -10.947 1.00 . B B . 107 PHE HE2 1 1
8 23004 2 1 43 PHE HZ H 16.425 -6.459 -12.066 1.00 . B B . 107 PHE HZ 1 1
8 23005 2 1 43 PHE N N 11.146 -7.705 -8.697 1.00 . B B . 107 PHE N 1 1
8 23006 2 1 43 PHE O O 12.482 -10.388 -6.723 1.00 . B B . 107 PHE O 1 1
8 23007 2 1 44 GLU C C 10.321 -10.624 -4.933 1.00 . B B . 108 GLU C 1 1
8 23008 2 1 44 GLU CA C 9.748 -10.733 -6.335 1.00 . B B . 108 GLU CA 1 1
8 23009 2 1 44 GLU CB C 9.930 -12.153 -6.864 1.00 . B B . 108 GLU CB 1 1
8 23010 2 1 44 GLU CD C 9.570 -13.665 -8.855 1.00 . B B . 108 GLU CD 1 1
8 23011 2 1 44 GLU CG C 9.094 -12.441 -8.098 1.00 . B B . 108 GLU CG 1 1
8 23012 2 1 44 GLU H H 9.801 -9.170 -7.747 1.00 . B B . 108 GLU H 1 1
8 23013 2 1 44 GLU HA H 8.693 -10.510 -6.301 1.00 . B B . 108 GLU HA 1 1
8 23014 2 1 44 GLU HB2 H 10.969 -12.300 -7.112 1.00 . B B . 108 GLU HB2 1 1
8 23015 2 1 44 GLU HB3 H 9.648 -12.854 -6.092 1.00 . B B . 108 GLU HB3 1 1
8 23016 2 1 44 GLU HG2 H 8.071 -12.602 -7.793 1.00 . B B . 108 GLU HG2 1 1
8 23017 2 1 44 GLU HG3 H 9.142 -11.585 -8.753 1.00 . B B . 108 GLU HG3 1 1
8 23018 2 1 44 GLU N N 10.371 -9.782 -7.238 1.00 . B B . 108 GLU N 1 1
8 23019 2 1 44 GLU O O 10.513 -11.633 -4.253 1.00 . B B . 108 GLU O 1 1
8 23020 2 1 44 GLU OE1 O 10.444 -13.516 -9.735 1.00 . B B . 108 GLU OE1 1 1
8 23021 2 1 44 GLU OE2 O 9.070 -14.773 -8.568 1.00 . B B . 108 GLU OE2 1 1
8 23022 2 1 45 ALA C C 10.066 -9.506 -2.118 1.00 . B B . 109 ALA C 1 1
8 23023 2 1 45 ALA CA C 11.127 -9.185 -3.164 1.00 . B B . 109 ALA CA 1 1
8 23024 2 1 45 ALA CB C 11.601 -7.752 -3.018 1.00 . B B . 109 ALA CB 1 1
8 23025 2 1 45 ALA H H 10.421 -8.621 -5.067 1.00 . B B . 109 ALA H 1 1
8 23026 2 1 45 ALA HA H 11.976 -9.838 -3.030 1.00 . B B . 109 ALA HA 1 1
8 23027 2 1 45 ALA HB1 H 10.961 -7.086 -3.573 1.00 . B B . 109 ALA HB1 1 1
8 23028 2 1 45 ALA HB2 H 12.610 -7.671 -3.389 1.00 . B B . 109 ALA HB2 1 1
8 23029 2 1 45 ALA HB3 H 11.579 -7.475 -1.977 1.00 . B B . 109 ALA HB3 1 1
8 23030 2 1 45 ALA N N 10.591 -9.400 -4.495 1.00 . B B . 109 ALA N 1 1
8 23031 2 1 45 ALA O O 8.898 -9.705 -2.456 1.00 . B B . 109 ALA O 1 1
8 23032 2 1 46 LYS C C 9.194 -8.584 0.985 1.00 . B B . 110 LYS C 1 1
8 23033 2 1 46 LYS CA C 9.530 -9.855 0.225 1.00 . B B . 110 LYS CA 1 1
8 23034 2 1 46 LYS CB C 10.126 -10.889 1.182 1.00 . B B . 110 LYS CB 1 1
8 23035 2 1 46 LYS CD C 9.721 -12.813 -0.379 1.00 . B B . 110 LYS CD 1 1
8 23036 2 1 46 LYS CE C 10.382 -13.811 -1.309 1.00 . B B . 110 LYS CE 1 1
8 23037 2 1 46 LYS CG C 10.744 -12.084 0.475 1.00 . B B . 110 LYS CG 1 1
8 23038 2 1 46 LYS H H 11.399 -9.367 -0.623 1.00 . B B . 110 LYS H 1 1
8 23039 2 1 46 LYS HA H 8.626 -10.254 -0.214 1.00 . B B . 110 LYS HA 1 1
8 23040 2 1 46 LYS HB2 H 10.891 -10.412 1.775 1.00 . B B . 110 LYS HB2 1 1
8 23041 2 1 46 LYS HB3 H 9.346 -11.248 1.836 1.00 . B B . 110 LYS HB3 1 1
8 23042 2 1 46 LYS HD2 H 9.036 -13.339 0.269 1.00 . B B . 110 LYS HD2 1 1
8 23043 2 1 46 LYS HD3 H 9.179 -12.089 -0.968 1.00 . B B . 110 LYS HD3 1 1
8 23044 2 1 46 LYS HE2 H 9.631 -14.209 -1.972 1.00 . B B . 110 LYS HE2 1 1
8 23045 2 1 46 LYS HE3 H 11.137 -13.299 -1.887 1.00 . B B . 110 LYS HE3 1 1
8 23046 2 1 46 LYS HG2 H 11.548 -11.740 -0.157 1.00 . B B . 110 LYS HG2 1 1
8 23047 2 1 46 LYS HG3 H 11.132 -12.766 1.217 1.00 . B B . 110 LYS HG3 1 1
8 23048 2 1 46 LYS HZ1 H 11.447 -15.607 -1.227 1.00 . B B . 110 LYS HZ1 1 1
8 23049 2 1 46 LYS HZ2 H 10.306 -15.431 0.008 1.00 . B B . 110 LYS HZ2 1 1
8 23050 2 1 46 LYS HZ3 H 11.757 -14.565 0.070 1.00 . B B . 110 LYS HZ3 1 1
8 23051 2 1 46 LYS N N 10.464 -9.555 -0.853 1.00 . B B . 110 LYS N 1 1
8 23052 2 1 46 LYS NZ N 11.018 -14.932 -0.562 1.00 . B B . 110 LYS NZ 1 1
8 23053 2 1 46 LYS O O 10.017 -8.064 1.737 1.00 . B B . 110 LYS O 1 1
8 23054 2 1 47 ILE C C 7.160 -7.122 2.884 1.00 . B B . 111 ILE C 1 1
8 23055 2 1 47 ILE CA C 7.548 -6.874 1.440 1.00 . B B . 111 ILE CA 1 1
8 23056 2 1 47 ILE CB C 6.344 -6.254 0.723 1.00 . B B . 111 ILE CB 1 1
8 23057 2 1 47 ILE CD1 C 7.659 -6.241 -1.443 1.00 . B B . 111 ILE CD1 1 1
8 23058 2 1 47 ILE CG1 C 6.361 -6.582 -0.772 1.00 . B B . 111 ILE CG1 1 1
8 23059 2 1 47 ILE CG2 C 6.343 -4.757 0.956 1.00 . B B . 111 ILE CG2 1 1
8 23060 2 1 47 ILE H H 7.357 -8.548 0.200 1.00 . B B . 111 ILE H 1 1
8 23061 2 1 47 ILE HA H 8.362 -6.167 1.408 1.00 . B B . 111 ILE HA 1 1
8 23062 2 1 47 ILE HB H 5.454 -6.664 1.160 1.00 . B B . 111 ILE HB 1 1
8 23063 2 1 47 ILE HD11 H 8.110 -5.417 -0.923 1.00 . B B . 111 ILE HD11 1 1
8 23064 2 1 47 ILE HD12 H 7.472 -5.968 -2.471 1.00 . B B . 111 ILE HD12 1 1
8 23065 2 1 47 ILE HD13 H 8.319 -7.095 -1.411 1.00 . B B . 111 ILE HD13 1 1
8 23066 2 1 47 ILE HG12 H 6.195 -7.637 -0.902 1.00 . B B . 111 ILE HG12 1 1
8 23067 2 1 47 ILE HG13 H 5.574 -6.032 -1.265 1.00 . B B . 111 ILE HG13 1 1
8 23068 2 1 47 ILE HG21 H 7.136 -4.512 1.652 1.00 . B B . 111 ILE HG21 1 1
8 23069 2 1 47 ILE HG22 H 5.391 -4.455 1.369 1.00 . B B . 111 ILE HG22 1 1
8 23070 2 1 47 ILE HG23 H 6.512 -4.243 0.020 1.00 . B B . 111 ILE HG23 1 1
8 23071 2 1 47 ILE N N 7.980 -8.089 0.790 1.00 . B B . 111 ILE N 1 1
8 23072 2 1 47 ILE O O 6.377 -8.022 3.187 1.00 . B B . 111 ILE O 1 1
8 23073 2 1 48 HIS C C 6.152 -5.634 5.506 1.00 . B B . 112 HIS C 1 1
8 23074 2 1 48 HIS CA C 7.423 -6.416 5.180 1.00 . B B . 112 HIS CA 1 1
8 23075 2 1 48 HIS CB C 8.621 -5.911 5.992 1.00 . B B . 112 HIS CB 1 1
8 23076 2 1 48 HIS CD2 C 8.402 -5.491 8.542 1.00 . B B . 112 HIS CD2 1 1
8 23077 2 1 48 HIS CE1 C 7.488 -3.502 8.450 1.00 . B B . 112 HIS CE1 1 1
8 23078 2 1 48 HIS CG C 8.256 -5.168 7.235 1.00 . B B . 112 HIS CG 1 1
8 23079 2 1 48 HIS H H 8.349 -5.632 3.467 1.00 . B B . 112 HIS H 1 1
8 23080 2 1 48 HIS HA H 7.257 -7.458 5.408 1.00 . B B . 112 HIS HA 1 1
8 23081 2 1 48 HIS HB2 H 9.229 -6.754 6.281 1.00 . B B . 112 HIS HB2 1 1
8 23082 2 1 48 HIS HB3 H 9.210 -5.249 5.371 1.00 . B B . 112 HIS HB3 1 1
8 23083 2 1 48 HIS HD1 H 7.439 -3.419 6.395 1.00 . B B . 112 HIS HD1 1 1
8 23084 2 1 48 HIS HD2 H 8.821 -6.408 8.932 1.00 . B B . 112 HIS HD2 1 1
8 23085 2 1 48 HIS HE1 H 7.055 -2.555 8.738 1.00 . B B . 112 HIS HE1 1 1
8 23086 2 1 48 HIS HE2 H 7.992 -4.341 10.249 1.00 . B B . 112 HIS HE2 1 1
8 23087 2 1 48 HIS N N 7.715 -6.313 3.769 1.00 . B B . 112 HIS N 1 1
8 23088 2 1 48 HIS ND1 N 7.680 -3.920 7.210 1.00 . B B . 112 HIS ND1 1 1
8 23089 2 1 48 HIS NE2 N 7.918 -4.437 9.277 1.00 . B B . 112 HIS NE2 1 1
8 23090 2 1 48 HIS O O 5.278 -6.134 6.214 1.00 . B B . 112 HIS O 1 1
8 23091 2 1 49 HIS C C 4.797 -2.353 4.332 1.00 . B B . 113 HIS C 1 1
8 23092 2 1 49 HIS CA C 4.864 -3.589 5.231 1.00 . B B . 113 HIS CA 1 1
8 23093 2 1 49 HIS CB C 4.807 -3.161 6.697 1.00 . B B . 113 HIS CB 1 1
8 23094 2 1 49 HIS CD2 C 2.878 -1.447 6.942 1.00 . B B . 113 HIS CD2 1 1
8 23095 2 1 49 HIS CE1 C 1.478 -2.699 8.071 1.00 . B B . 113 HIS CE1 1 1
8 23096 2 1 49 HIS CG C 3.467 -2.651 7.124 1.00 . B B . 113 HIS CG 1 1
8 23097 2 1 49 HIS H H 6.771 -4.050 4.428 1.00 . B B . 113 HIS H 1 1
8 23098 2 1 49 HIS HA H 4.001 -4.205 5.025 1.00 . B B . 113 HIS HA 1 1
8 23099 2 1 49 HIS HB2 H 5.054 -4.006 7.321 1.00 . B B . 113 HIS HB2 1 1
8 23100 2 1 49 HIS HB3 H 5.530 -2.375 6.861 1.00 . B B . 113 HIS HB3 1 1
8 23101 2 1 49 HIS HD1 H 2.699 -4.340 8.122 1.00 . B B . 113 HIS HD1 1 1
8 23102 2 1 49 HIS HD2 H 3.300 -0.597 6.423 1.00 . B B . 113 HIS HD2 1 1
8 23103 2 1 49 HIS HE1 H 0.605 -3.038 8.608 1.00 . B B . 113 HIS HE1 1 1
8 23104 2 1 49 HIS HE2 H 1.029 -0.747 7.651 1.00 . B B . 113 HIS HE2 1 1
8 23105 2 1 49 HIS N N 6.048 -4.405 4.987 1.00 . B B . 113 HIS N 1 1
8 23106 2 1 49 HIS ND1 N 2.564 -3.414 7.835 1.00 . B B . 113 HIS ND1 1 1
8 23107 2 1 49 HIS NE2 N 1.643 -1.502 7.541 1.00 . B B . 113 HIS NE2 1 1
8 23108 2 1 49 HIS O O 5.476 -1.355 4.577 1.00 . B B . 113 HIS O 1 1
8 23109 2 1 50 LEU C C 2.524 -0.577 2.899 1.00 . B B . 114 LEU C 1 1
8 23110 2 1 50 LEU CA C 3.750 -1.310 2.382 1.00 . B B . 114 LEU CA 1 1
8 23111 2 1 50 LEU CB C 3.534 -1.857 0.950 1.00 . B B . 114 LEU CB 1 1
8 23112 2 1 50 LEU CD1 C 1.501 -0.602 0.104 1.00 . B B . 114 LEU CD1 1 1
8 23113 2 1 50 LEU CD2 C 3.769 0.391 -0.163 1.00 . B B . 114 LEU CD2 1 1
8 23114 2 1 50 LEU CG C 2.976 -0.897 -0.122 1.00 . B B . 114 LEU CG 1 1
8 23115 2 1 50 LEU H H 3.497 -3.274 3.130 1.00 . B B . 114 LEU H 1 1
8 23116 2 1 50 LEU HA H 4.611 -0.641 2.406 1.00 . B B . 114 LEU HA 1 1
8 23117 2 1 50 LEU HB2 H 4.485 -2.222 0.596 1.00 . B B . 114 LEU HB2 1 1
8 23118 2 1 50 LEU HB3 H 2.861 -2.699 1.019 1.00 . B B . 114 LEU HB3 1 1
8 23119 2 1 50 LEU HD11 H 1.391 0.367 0.576 1.00 . B B . 114 LEU HD11 1 1
8 23120 2 1 50 LEU HD12 H 1.076 -1.363 0.742 1.00 . B B . 114 LEU HD12 1 1
8 23121 2 1 50 LEU HD13 H 0.986 -0.600 -0.845 1.00 . B B . 114 LEU HD13 1 1
8 23122 2 1 50 LEU HD21 H 3.778 0.842 0.821 1.00 . B B . 114 LEU HD21 1 1
8 23123 2 1 50 LEU HD22 H 3.317 1.070 -0.869 1.00 . B B . 114 LEU HD22 1 1
8 23124 2 1 50 LEU HD23 H 4.782 0.179 -0.469 1.00 . B B . 114 LEU HD23 1 1
8 23125 2 1 50 LEU HG H 3.069 -1.369 -1.096 1.00 . B B . 114 LEU HG 1 1
8 23126 2 1 50 LEU N N 3.973 -2.433 3.292 1.00 . B B . 114 LEU N 1 1
8 23127 2 1 50 LEU O O 1.476 -1.192 3.092 1.00 . B B . 114 LEU O 1 1
8 23128 2 1 51 GLU C C 1.504 2.928 3.259 1.00 . B B . 115 GLU C 1 1
8 23129 2 1 51 GLU CA C 1.506 1.466 3.673 1.00 . B B . 115 GLU CA 1 1
8 23130 2 1 51 GLU CB C 1.499 1.369 5.205 1.00 . B B . 115 GLU CB 1 1
8 23131 2 1 51 GLU CD C 2.442 2.193 7.405 1.00 . B B . 115 GLU CD 1 1
8 23132 2 1 51 GLU CG C 2.522 2.269 5.893 1.00 . B B . 115 GLU CG 1 1
8 23133 2 1 51 GLU H H 3.484 1.180 2.959 1.00 . B B . 115 GLU H 1 1
8 23134 2 1 51 GLU HA H 0.609 1.004 3.299 1.00 . B B . 115 GLU HA 1 1
8 23135 2 1 51 GLU HB2 H 0.518 1.639 5.565 1.00 . B B . 115 GLU HB2 1 1
8 23136 2 1 51 GLU HB3 H 1.706 0.347 5.486 1.00 . B B . 115 GLU HB3 1 1
8 23137 2 1 51 GLU HG2 H 3.518 1.974 5.587 1.00 . B B . 115 GLU HG2 1 1
8 23138 2 1 51 GLU HG3 H 2.343 3.289 5.591 1.00 . B B . 115 GLU HG3 1 1
8 23139 2 1 51 GLU N N 2.637 0.724 3.135 1.00 . B B . 115 GLU N 1 1
8 23140 2 1 51 GLU O O 2.534 3.497 2.898 1.00 . B B . 115 GLU O 1 1
8 23141 2 1 51 GLU OE1 O 1.639 2.946 7.996 1.00 . B B . 115 GLU OE1 1 1
8 23142 2 1 51 GLU OE2 O 3.183 1.383 8.000 1.00 . B B . 115 GLU OE2 1 1
8 23143 2 1 52 THR C C -0.847 5.544 3.982 1.00 . B B . 116 THR C 1 1
8 23144 2 1 52 THR CA C 0.127 4.917 2.989 1.00 . B B . 116 THR CA 1 1
8 23145 2 1 52 THR CB C -0.398 5.085 1.548 1.00 . B B . 116 THR CB 1 1
8 23146 2 1 52 THR CG2 C -1.913 5.203 1.527 1.00 . B B . 116 THR CG2 1 1
8 23147 2 1 52 THR H H -0.462 2.988 3.579 1.00 . B B . 116 THR H 1 1
8 23148 2 1 52 THR HA H 1.077 5.417 3.067 1.00 . B B . 116 THR HA 1 1
8 23149 2 1 52 THR HB H -0.110 4.214 0.972 1.00 . B B . 116 THR HB 1 1
8 23150 2 1 52 THR HG1 H -0.493 6.721 0.448 1.00 . B B . 116 THR HG1 1 1
8 23151 2 1 52 THR HG21 H -2.220 5.919 2.274 1.00 . B B . 116 THR HG21 1 1
8 23152 2 1 52 THR HG22 H -2.353 4.242 1.746 1.00 . B B . 116 THR HG22 1 1
8 23153 2 1 52 THR HG23 H -2.237 5.536 0.552 1.00 . B B . 116 THR HG23 1 1
8 23154 2 1 52 THR N N 0.319 3.519 3.317 1.00 . B B . 116 THR N 1 1
8 23155 2 1 52 THR O O -1.765 4.879 4.464 1.00 . B B . 116 THR O 1 1
8 23156 2 1 52 THR OG1 O 0.177 6.255 0.953 1.00 . B B . 116 THR OG1 1 1
8 23157 2 1 53 ARG C C -1.219 9.008 5.218 1.00 . B B . 117 ARG C 1 1
8 23158 2 1 53 ARG CA C -1.514 7.513 5.229 1.00 . B B . 117 ARG CA 1 1
8 23159 2 1 53 ARG CB C -1.334 6.955 6.645 1.00 . B B . 117 ARG CB 1 1
8 23160 2 1 53 ARG CD C 0.128 6.767 8.680 1.00 . B B . 117 ARG CD 1 1
8 23161 2 1 53 ARG CG C 0.046 7.211 7.229 1.00 . B B . 117 ARG CG 1 1
8 23162 2 1 53 ARG CZ C 1.656 7.026 10.595 1.00 . B B . 117 ARG CZ 1 1
8 23163 2 1 53 ARG H H 0.105 7.297 3.884 1.00 . B B . 117 ARG H 1 1
8 23164 2 1 53 ARG HA H -2.533 7.352 4.911 1.00 . B B . 117 ARG HA 1 1
8 23165 2 1 53 ARG HB2 H -2.066 7.411 7.295 1.00 . B B . 117 ARG HB2 1 1
8 23166 2 1 53 ARG HB3 H -1.499 5.888 6.623 1.00 . B B . 117 ARG HB3 1 1
8 23167 2 1 53 ARG HD2 H -0.671 7.238 9.233 1.00 . B B . 117 ARG HD2 1 1
8 23168 2 1 53 ARG HD3 H 0.011 5.694 8.722 1.00 . B B . 117 ARG HD3 1 1
8 23169 2 1 53 ARG HE H 2.109 7.468 8.702 1.00 . B B . 117 ARG HE 1 1
8 23170 2 1 53 ARG HG2 H 0.777 6.662 6.654 1.00 . B B . 117 ARG HG2 1 1
8 23171 2 1 53 ARG HG3 H 0.260 8.268 7.173 1.00 . B B . 117 ARG HG3 1 1
8 23172 2 1 53 ARG HH11 H -0.174 6.308 11.068 1.00 . B B . 117 ARG HH11 1 1
8 23173 2 1 53 ARG HH12 H 0.917 6.497 12.399 1.00 . B B . 117 ARG HH12 1 1
8 23174 2 1 53 ARG HH21 H 3.550 7.719 10.451 1.00 . B B . 117 ARG HH21 1 1
8 23175 2 1 53 ARG HH22 H 3.032 7.299 12.050 1.00 . B B . 117 ARG HH22 1 1
8 23176 2 1 53 ARG N N -0.643 6.816 4.294 1.00 . B B . 117 ARG N 1 1
8 23177 2 1 53 ARG NE N 1.404 7.130 9.293 1.00 . B B . 117 ARG NE 1 1
8 23178 2 1 53 ARG NH1 N 0.723 6.573 11.421 1.00 . B B . 117 ARG NH1 1 1
8 23179 2 1 53 ARG NH2 N 2.843 7.377 11.071 1.00 . B B . 117 ARG NH2 1 1
8 23180 2 1 53 ARG O O -0.128 9.421 4.826 1.00 . B B . 117 ARG O 1 1
8 23181 2 1 54 PRO C C -0.673 11.722 6.214 1.00 . B B . 118 PRO C 1 1
8 23182 2 1 54 PRO CA C -2.006 11.293 5.672 1.00 . B B . 118 PRO CA 1 1
8 23183 2 1 54 PRO CB C -3.097 11.776 6.601 1.00 . B B . 118 PRO CB 1 1
8 23184 2 1 54 PRO CD C -3.518 9.453 6.141 1.00 . B B . 118 PRO CD 1 1
8 23185 2 1 54 PRO CG C -4.184 10.772 6.465 1.00 . B B . 118 PRO CG 1 1
8 23186 2 1 54 PRO HA H -2.141 11.735 4.698 1.00 . B B . 118 PRO HA 1 1
8 23187 2 1 54 PRO HB2 H -2.715 11.813 7.605 1.00 . B B . 118 PRO HB2 1 1
8 23188 2 1 54 PRO HB3 H -3.416 12.762 6.294 1.00 . B B . 118 PRO HB3 1 1
8 23189 2 1 54 PRO HD2 H -3.435 8.845 7.030 1.00 . B B . 118 PRO HD2 1 1
8 23190 2 1 54 PRO HD3 H -4.072 8.929 5.376 1.00 . B B . 118 PRO HD3 1 1
8 23191 2 1 54 PRO HG2 H -4.732 10.696 7.393 1.00 . B B . 118 PRO HG2 1 1
8 23192 2 1 54 PRO HG3 H -4.842 11.063 5.668 1.00 . B B . 118 PRO HG3 1 1
8 23193 2 1 54 PRO N N -2.182 9.845 5.648 1.00 . B B . 118 PRO N 1 1
8 23194 2 1 54 PRO O O -0.071 11.067 7.064 1.00 . B B . 118 PRO O 1 1
8 23195 2 1 55 ALA C C 0.847 14.308 7.306 1.00 . B B . 119 ALA C 1 1
8 23196 2 1 55 ALA CA C 1.017 13.423 6.092 1.00 . B B . 119 ALA CA 1 1
8 23197 2 1 55 ALA CB C 1.581 14.240 4.974 1.00 . B B . 119 ALA CB 1 1
8 23198 2 1 55 ALA H H -0.809 13.329 5.072 1.00 . B B . 119 ALA H 1 1
8 23199 2 1 55 ALA HA H 1.705 12.635 6.323 1.00 . B B . 119 ALA HA 1 1
8 23200 2 1 55 ALA HB1 H 1.334 15.259 5.175 1.00 . B B . 119 ALA HB1 1 1
8 23201 2 1 55 ALA HB2 H 1.142 13.932 4.035 1.00 . B B . 119 ALA HB2 1 1
8 23202 2 1 55 ALA HB3 H 2.653 14.125 4.936 1.00 . B B . 119 ALA HB3 1 1
8 23203 2 1 55 ALA N N -0.231 12.840 5.694 1.00 . B B . 119 ALA N 1 1
8 23204 2 1 55 ALA O O -0.154 14.251 8.019 1.00 . B B . 119 ALA O 1 1
8 23205 2 1 56 GLN C C 2.954 17.125 8.343 1.00 . B B . 120 GLN C 1 1
8 23206 2 1 56 GLN CA C 1.882 16.081 8.599 1.00 . B B . 120 GLN CA 1 1
8 23207 2 1 56 GLN CB C 2.129 15.377 9.924 1.00 . B B . 120 GLN CB 1 1
8 23208 2 1 56 GLN CD C 3.172 13.416 11.127 1.00 . B B . 120 GLN CD 1 1
8 23209 2 1 56 GLN CG C 2.897 14.077 9.790 1.00 . B B . 120 GLN CG 1 1
8 23210 2 1 56 GLN H H 2.620 15.088 6.898 1.00 . B B . 120 GLN H 1 1
8 23211 2 1 56 GLN HA H 0.929 16.570 8.635 1.00 . B B . 120 GLN HA 1 1
8 23212 2 1 56 GLN HB2 H 2.693 16.036 10.558 1.00 . B B . 120 GLN HB2 1 1
8 23213 2 1 56 GLN HB3 H 1.186 15.168 10.384 1.00 . B B . 120 GLN HB3 1 1
8 23214 2 1 56 GLN HE21 H 3.116 11.619 10.278 1.00 . B B . 120 GLN HE21 1 1
8 23215 2 1 56 GLN HE22 H 3.419 11.637 11.978 1.00 . B B . 120 GLN HE22 1 1
8 23216 2 1 56 GLN HG2 H 2.320 13.396 9.181 1.00 . B B . 120 GLN HG2 1 1
8 23217 2 1 56 GLN HG3 H 3.834 14.284 9.305 1.00 . B B . 120 GLN HG3 1 1
8 23218 2 1 56 GLN N N 1.858 15.127 7.513 1.00 . B B . 120 GLN N 1 1
8 23219 2 1 56 GLN NE2 N 3.243 12.090 11.128 1.00 . B B . 120 GLN NE2 1 1
8 23220 2 1 56 GLN O O 2.709 18.129 7.683 1.00 . B B . 120 GLN O 1 1
8 23221 2 1 56 GLN OE1 O 3.319 14.090 12.147 1.00 . B B . 120 GLN OE1 1 1
8 23222 2 1 57 ARG C C 5.028 19.058 8.089 1.00 . B B . 121 ARG C 1 1
8 23223 2 1 57 ARG CA C 5.319 17.706 8.771 1.00 . B B . 121 ARG CA 1 1
8 23224 2 1 57 ARG CB C 6.446 16.939 8.071 1.00 . B B . 121 ARG CB 1 1
8 23225 2 1 57 ARG CD C 6.260 14.491 8.598 1.00 . B B . 121 ARG CD 1 1
8 23226 2 1 57 ARG CG C 6.009 15.578 7.565 1.00 . B B . 121 ARG CG 1 1
8 23227 2 1 57 ARG CZ C 8.049 13.926 10.189 1.00 . B B . 121 ARG CZ 1 1
8 23228 2 1 57 ARG H H 4.172 16.077 9.482 1.00 . B B . 121 ARG H 1 1
8 23229 2 1 57 ARG HA H 5.643 17.912 9.771 1.00 . B B . 121 ARG HA 1 1
8 23230 2 1 57 ARG HB2 H 6.804 17.519 7.235 1.00 . B B . 121 ARG HB2 1 1
8 23231 2 1 57 ARG HB3 H 7.255 16.796 8.770 1.00 . B B . 121 ARG HB3 1 1
8 23232 2 1 57 ARG HD2 H 5.624 14.669 9.451 1.00 . B B . 121 ARG HD2 1 1
8 23233 2 1 57 ARG HD3 H 6.016 13.534 8.160 1.00 . B B . 121 ARG HD3 1 1
8 23234 2 1 57 ARG HE H 8.322 14.877 8.456 1.00 . B B . 121 ARG HE 1 1
8 23235 2 1 57 ARG HG2 H 4.946 15.621 7.354 1.00 . B B . 121 ARG HG2 1 1
8 23236 2 1 57 ARG HG3 H 6.552 15.344 6.661 1.00 . B B . 121 ARG HG3 1 1
8 23237 2 1 57 ARG HH11 H 6.196 13.343 10.752 1.00 . B B . 121 ARG HH11 1 1
8 23238 2 1 57 ARG HH12 H 7.466 12.955 11.864 1.00 . B B . 121 ARG HH12 1 1
8 23239 2 1 57 ARG HH21 H 10.001 14.372 9.916 1.00 . B B . 121 ARG HH21 1 1
8 23240 2 1 57 ARG HH22 H 9.629 13.540 11.389 1.00 . B B . 121 ARG HH22 1 1
8 23241 2 1 57 ARG N N 4.124 16.859 8.903 1.00 . B B . 121 ARG N 1 1
8 23242 2 1 57 ARG NE N 7.652 14.467 9.042 1.00 . B B . 121 ARG NE 1 1
8 23243 2 1 57 ARG NH1 N 7.164 13.362 11.002 1.00 . B B . 121 ARG NH1 1 1
8 23244 2 1 57 ARG NH2 N 9.331 13.948 10.526 1.00 . B B . 121 ARG NH2 1 1
8 23245 2 1 57 ARG O O 4.963 20.076 8.780 1.00 . B B . 121 ARG O 1 1
8 23246 2 1 58 PRO C C 3.136 20.859 6.432 1.00 . B B . 122 PRO C 1 1
8 23247 2 1 58 PRO CA C 4.542 20.390 6.078 1.00 . B B . 122 PRO CA 1 1
8 23248 2 1 58 PRO CB C 4.664 20.072 4.588 1.00 . B B . 122 PRO CB 1 1
8 23249 2 1 58 PRO CD C 4.913 18.007 5.775 1.00 . B B . 122 PRO CD 1 1
8 23250 2 1 58 PRO CG C 4.422 18.611 4.489 1.00 . B B . 122 PRO CG 1 1
8 23251 2 1 58 PRO HA H 5.250 21.151 6.344 1.00 . B B . 122 PRO HA 1 1
8 23252 2 1 58 PRO HB2 H 3.927 20.635 4.035 1.00 . B B . 122 PRO HB2 1 1
8 23253 2 1 58 PRO HB3 H 5.654 20.331 4.242 1.00 . B B . 122 PRO HB3 1 1
8 23254 2 1 58 PRO HD2 H 4.272 17.194 6.088 1.00 . B B . 122 PRO HD2 1 1
8 23255 2 1 58 PRO HD3 H 5.929 17.661 5.659 1.00 . B B . 122 PRO HD3 1 1
8 23256 2 1 58 PRO HG2 H 3.373 18.432 4.371 1.00 . B B . 122 PRO HG2 1 1
8 23257 2 1 58 PRO HG3 H 4.968 18.204 3.651 1.00 . B B . 122 PRO HG3 1 1
8 23258 2 1 58 PRO N N 4.848 19.123 6.741 1.00 . B B . 122 PRO N 1 1
8 23259 2 1 58 PRO O O 2.952 21.920 7.029 1.00 . B B . 122 PRO O 1 1
8 23260 2 1 59 LEU C C 0.080 19.041 6.852 1.00 . B B . 123 LEU C 1 1
8 23261 2 1 59 LEU CA C 0.755 20.315 6.368 1.00 . B B . 123 LEU CA 1 1
8 23262 2 1 59 LEU CB C 0.014 20.834 5.137 1.00 . B B . 123 LEU CB 1 1
8 23263 2 1 59 LEU CD1 C 1.422 22.808 4.508 1.00 . B B . 123 LEU CD1 1 1
8 23264 2 1 59 LEU CD2 C -1.000 22.748 3.907 1.00 . B B . 123 LEU CD2 1 1
8 23265 2 1 59 LEU CG C 0.042 22.347 4.934 1.00 . B B . 123 LEU CG 1 1
8 23266 2 1 59 LEU H H 2.376 19.210 5.617 1.00 . B B . 123 LEU H 1 1
8 23267 2 1 59 LEU HA H 0.717 21.061 7.147 1.00 . B B . 123 LEU HA 1 1
8 23268 2 1 59 LEU HB2 H 0.441 20.369 4.266 1.00 . B B . 123 LEU HB2 1 1
8 23269 2 1 59 LEU HB3 H -1.017 20.526 5.213 1.00 . B B . 123 LEU HB3 1 1
8 23270 2 1 59 LEU HD11 H 2.117 22.636 5.314 1.00 . B B . 123 LEU HD11 1 1
8 23271 2 1 59 LEU HD12 H 1.395 23.863 4.273 1.00 . B B . 123 LEU HD12 1 1
8 23272 2 1 59 LEU HD13 H 1.737 22.252 3.638 1.00 . B B . 123 LEU HD13 1 1
8 23273 2 1 59 LEU HD21 H -1.861 22.108 4.013 1.00 . B B . 123 LEU HD21 1 1
8 23274 2 1 59 LEU HD22 H -0.588 22.641 2.914 1.00 . B B . 123 LEU HD22 1 1
8 23275 2 1 59 LEU HD23 H -1.291 23.775 4.071 1.00 . B B . 123 LEU HD23 1 1
8 23276 2 1 59 LEU HG H -0.202 22.834 5.867 1.00 . B B . 123 LEU HG 1 1
8 23277 2 1 59 LEU N N 2.153 20.038 6.079 1.00 . B B . 123 LEU N 1 1
8 23278 2 1 59 LEU O O 0.436 17.941 6.429 1.00 . B B . 123 LEU O 1 1
8 23279 2 1 60 ALA C C -3.117 18.253 8.154 1.00 . B B . 124 ALA C 1 1
8 23280 2 1 60 ALA CA C -1.613 18.046 8.268 1.00 . B B . 124 ALA CA 1 1
8 23281 2 1 60 ALA CB C -1.198 17.801 9.712 1.00 . B B . 124 ALA CB 1 1
8 23282 2 1 60 ALA H H -1.149 20.093 8.004 1.00 . B B . 124 ALA H 1 1
8 23283 2 1 60 ALA HA H -1.337 17.178 7.688 1.00 . B B . 124 ALA HA 1 1
8 23284 2 1 60 ALA HB1 H -0.138 17.575 9.744 1.00 . B B . 124 ALA HB1 1 1
8 23285 2 1 60 ALA HB2 H -1.757 16.968 10.110 1.00 . B B . 124 ALA HB2 1 1
8 23286 2 1 60 ALA HB3 H -1.397 18.685 10.300 1.00 . B B . 124 ALA HB3 1 1
8 23287 2 1 60 ALA N N -0.896 19.191 7.726 1.00 . B B . 124 ALA N 1 1
8 23288 2 1 60 ALA O O -3.650 19.272 8.591 1.00 . B B . 124 ALA O 1 1
8 23289 2 1 61 GLY C C -5.556 18.029 6.042 1.00 . B B . 125 GLY C 1 1
8 23290 2 1 61 GLY CA C -5.230 17.378 7.369 1.00 . B B . 125 GLY CA 1 1
8 23291 2 1 61 GLY H H -3.318 16.479 7.251 1.00 . B B . 125 GLY H 1 1
8 23292 2 1 61 GLY HA2 H -5.662 16.388 7.395 1.00 . B B . 125 GLY HA2 1 1
8 23293 2 1 61 GLY HA3 H -5.653 17.972 8.166 1.00 . B B . 125 GLY HA3 1 1
8 23294 2 1 61 GLY N N -3.796 17.276 7.561 1.00 . B B . 125 GLY N 1 1
8 23295 2 1 61 GLY O O -6.365 17.518 5.267 1.00 . B B . 125 GLY O 1 1
8 23296 2 1 62 SER C C -4.619 19.072 3.355 1.00 . B B . 126 SER C 1 1
8 23297 2 1 62 SER CA C -5.107 19.902 4.544 1.00 . B B . 126 SER CA 1 1
8 23298 2 1 62 SER CB C -4.351 21.230 4.608 1.00 . B B . 126 SER CB 1 1
8 23299 2 1 62 SER H H -4.314 19.530 6.469 1.00 . B B . 126 SER H 1 1
8 23300 2 1 62 SER HA H -6.162 20.099 4.427 1.00 . B B . 126 SER HA 1 1
8 23301 2 1 62 SER HB2 H -3.301 21.036 4.768 1.00 . B B . 126 SER HB2 1 1
8 23302 2 1 62 SER HB3 H -4.482 21.762 3.676 1.00 . B B . 126 SER HB3 1 1
8 23303 2 1 62 SER HG H -4.820 21.537 6.486 1.00 . B B . 126 SER HG 1 1
8 23304 2 1 62 SER N N -4.918 19.167 5.788 1.00 . B B . 126 SER N 1 1
8 23305 2 1 62 SER O O -3.948 18.057 3.543 1.00 . B B . 126 SER O 1 1
8 23306 2 1 62 SER OG O -4.829 22.041 5.668 1.00 . B B . 126 SER OG 1 1
8 23307 2 1 63 PRO C C -3.072 18.333 0.939 1.00 . B B . 127 PRO C 1 1
8 23308 2 1 63 PRO CA C -4.536 18.768 0.902 1.00 . B B . 127 PRO CA 1 1
8 23309 2 1 63 PRO CB C -4.763 19.798 -0.204 1.00 . B B . 127 PRO CB 1 1
8 23310 2 1 63 PRO CD C -5.764 20.679 1.789 1.00 . B B . 127 PRO CD 1 1
8 23311 2 1 63 PRO CG C -5.892 20.634 0.290 1.00 . B B . 127 PRO CG 1 1
8 23312 2 1 63 PRO HA H -5.160 17.905 0.724 1.00 . B B . 127 PRO HA 1 1
8 23313 2 1 63 PRO HB2 H -3.866 20.384 -0.344 1.00 . B B . 127 PRO HB2 1 1
8 23314 2 1 63 PRO HB3 H -5.018 19.294 -1.123 1.00 . B B . 127 PRO HB3 1 1
8 23315 2 1 63 PRO HD2 H -5.258 21.582 2.095 1.00 . B B . 127 PRO HD2 1 1
8 23316 2 1 63 PRO HD3 H -6.737 20.617 2.252 1.00 . B B . 127 PRO HD3 1 1
8 23317 2 1 63 PRO HG2 H -5.819 21.630 -0.121 1.00 . B B . 127 PRO HG2 1 1
8 23318 2 1 63 PRO HG3 H -6.831 20.183 0.012 1.00 . B B . 127 PRO HG3 1 1
8 23319 2 1 63 PRO N N -4.951 19.487 2.113 1.00 . B B . 127 PRO N 1 1
8 23320 2 1 63 PRO O O -2.169 19.127 0.674 1.00 . B B . 127 PRO O 1 1
8 23321 2 1 64 HIS C C -1.580 14.987 1.497 1.00 . B B . 128 HIS C 1 1
8 23322 2 1 64 HIS CA C -1.505 16.502 1.347 1.00 . B B . 128 HIS CA 1 1
8 23323 2 1 64 HIS CB C -0.738 17.100 2.526 1.00 . B B . 128 HIS CB 1 1
8 23324 2 1 64 HIS CD2 C 1.826 16.726 2.376 1.00 . B B . 128 HIS CD2 1 1
8 23325 2 1 64 HIS CE1 C 2.378 18.651 1.486 1.00 . B B . 128 HIS CE1 1 1
8 23326 2 1 64 HIS CG C 0.686 17.438 2.208 1.00 . B B . 128 HIS CG 1 1
8 23327 2 1 64 HIS H H -3.618 16.488 1.473 1.00 . B B . 128 HIS H 1 1
8 23328 2 1 64 HIS HA H -0.990 16.740 0.428 1.00 . B B . 128 HIS HA 1 1
8 23329 2 1 64 HIS HB2 H -1.231 18.005 2.847 1.00 . B B . 128 HIS HB2 1 1
8 23330 2 1 64 HIS HB3 H -0.737 16.387 3.339 1.00 . B B . 128 HIS HB3 1 1
8 23331 2 1 64 HIS HD1 H 0.466 19.375 1.408 1.00 . B B . 128 HIS HD1 1 1
8 23332 2 1 64 HIS HD2 H 1.905 15.731 2.793 1.00 . B B . 128 HIS HD2 1 1
8 23333 2 1 64 HIS HE1 H 2.957 19.462 1.069 1.00 . B B . 128 HIS HE1 1 1
8 23334 2 1 64 HIS HE2 H 3.815 17.289 2.009 1.00 . B B . 128 HIS HE2 1 1
8 23335 2 1 64 HIS N N -2.852 17.064 1.272 1.00 . B B . 128 HIS N 1 1
8 23336 2 1 64 HIS ND1 N 1.067 18.639 1.649 1.00 . B B . 128 HIS ND1 1 1
8 23337 2 1 64 HIS NE2 N 2.863 17.502 1.920 1.00 . B B . 128 HIS NE2 1 1
8 23338 2 1 64 HIS O O -2.669 14.422 1.438 1.00 . B B . 128 HIS O 1 1
8 23339 2 1 65 LEU C C 1.132 12.419 1.699 1.00 . B B . 129 LEU C 1 1
8 23340 2 1 65 LEU CA C -0.313 12.897 1.862 1.00 . B B . 129 LEU CA 1 1
8 23341 2 1 65 LEU CB C -1.197 12.164 0.853 1.00 . B B . 129 LEU CB 1 1
8 23342 2 1 65 LEU CD1 C -1.444 10.068 2.197 1.00 . B B . 129 LEU CD1 1 1
8 23343 2 1 65 LEU CD2 C -3.112 11.902 2.420 1.00 . B B . 129 LEU CD2 1 1
8 23344 2 1 65 LEU CG C -2.184 11.175 1.469 1.00 . B B . 129 LEU CG 1 1
8 23345 2 1 65 LEU H H 0.394 14.876 1.737 1.00 . B B . 129 LEU H 1 1
8 23346 2 1 65 LEU HA H -0.647 12.656 2.861 1.00 . B B . 129 LEU HA 1 1
8 23347 2 1 65 LEU HB2 H -1.751 12.900 0.295 1.00 . B B . 129 LEU HB2 1 1
8 23348 2 1 65 LEU HB3 H -0.558 11.627 0.176 1.00 . B B . 129 LEU HB3 1 1
8 23349 2 1 65 LEU HD11 H -0.956 10.480 3.071 1.00 . B B . 129 LEU HD11 1 1
8 23350 2 1 65 LEU HD12 H -0.704 9.635 1.539 1.00 . B B . 129 LEU HD12 1 1
8 23351 2 1 65 LEU HD13 H -2.146 9.304 2.502 1.00 . B B . 129 LEU HD13 1 1
8 23352 2 1 65 LEU HD21 H -2.613 12.796 2.777 1.00 . B B . 129 LEU HD21 1 1
8 23353 2 1 65 LEU HD22 H -3.351 11.260 3.255 1.00 . B B . 129 LEU HD22 1 1
8 23354 2 1 65 LEU HD23 H -4.019 12.177 1.903 1.00 . B B . 129 LEU HD23 1 1
8 23355 2 1 65 LEU HG H -2.780 10.729 0.687 1.00 . B B . 129 LEU HG 1 1
8 23356 2 1 65 LEU N N -0.417 14.350 1.694 1.00 . B B . 129 LEU N 1 1
8 23357 2 1 65 LEU O O 1.921 13.035 0.984 1.00 . B B . 129 LEU O 1 1
8 23358 2 1 66 GLU C C 2.735 9.221 2.502 1.00 . B B . 130 GLU C 1 1
8 23359 2 1 66 GLU CA C 2.802 10.732 2.295 1.00 . B B . 130 GLU CA 1 1
8 23360 2 1 66 GLU CB C 3.723 11.369 3.341 1.00 . B B . 130 GLU CB 1 1
8 23361 2 1 66 GLU CD C 3.397 9.895 5.374 1.00 . B B . 130 GLU CD 1 1
8 23362 2 1 66 GLU CG C 3.211 11.274 4.768 1.00 . B B . 130 GLU CG 1 1
8 23363 2 1 66 GLU H H 0.792 10.881 2.932 1.00 . B B . 130 GLU H 1 1
8 23364 2 1 66 GLU HA H 3.195 10.934 1.308 1.00 . B B . 130 GLU HA 1 1
8 23365 2 1 66 GLU HB2 H 4.681 10.878 3.297 1.00 . B B . 130 GLU HB2 1 1
8 23366 2 1 66 GLU HB3 H 3.853 12.413 3.098 1.00 . B B . 130 GLU HB3 1 1
8 23367 2 1 66 GLU HG2 H 3.746 11.989 5.376 1.00 . B B . 130 GLU HG2 1 1
8 23368 2 1 66 GLU HG3 H 2.158 11.517 4.776 1.00 . B B . 130 GLU HG3 1 1
8 23369 2 1 66 GLU N N 1.464 11.315 2.369 1.00 . B B . 130 GLU N 1 1
8 23370 2 1 66 GLU O O 1.777 8.714 3.084 1.00 . B B . 130 GLU O 1 1
8 23371 2 1 66 GLU OE1 O 4.558 9.509 5.621 1.00 . B B . 130 GLU OE1 1 1
8 23372 2 1 66 GLU OE2 O 2.382 9.206 5.606 1.00 . B B . 130 GLU OE2 1 1
8 23373 2 1 67 TYR C C 4.698 6.621 3.288 1.00 . B B . 131 TYR C 1 1
8 23374 2 1 67 TYR CA C 3.770 7.050 2.171 1.00 . B B . 131 TYR CA 1 1
8 23375 2 1 67 TYR CB C 4.219 6.350 0.883 1.00 . B B . 131 TYR CB 1 1
8 23376 2 1 67 TYR CD1 C 2.774 7.629 -0.752 1.00 . B B . 131 TYR CD1 1 1
8 23377 2 1 67 TYR CD2 C 5.071 7.302 -1.284 1.00 . B B . 131 TYR CD2 1 1
8 23378 2 1 67 TYR CE1 C 2.591 8.289 -1.951 1.00 . B B . 131 TYR CE1 1 1
8 23379 2 1 67 TYR CE2 C 4.894 7.968 -2.479 1.00 . B B . 131 TYR CE2 1 1
8 23380 2 1 67 TYR CG C 4.017 7.126 -0.397 1.00 . B B . 131 TYR CG 1 1
8 23381 2 1 67 TYR CZ C 3.652 8.458 -2.809 1.00 . B B . 131 TYR CZ 1 1
8 23382 2 1 67 TYR H H 4.474 8.941 1.536 1.00 . B B . 131 TYR H 1 1
8 23383 2 1 67 TYR HA H 2.774 6.719 2.409 1.00 . B B . 131 TYR HA 1 1
8 23384 2 1 67 TYR HB2 H 5.270 6.125 0.959 1.00 . B B . 131 TYR HB2 1 1
8 23385 2 1 67 TYR HB3 H 3.669 5.422 0.790 1.00 . B B . 131 TYR HB3 1 1
8 23386 2 1 67 TYR HD1 H 1.943 7.505 -0.075 1.00 . B B . 131 TYR HD1 1 1
8 23387 2 1 67 TYR HD2 H 6.046 6.916 -1.023 1.00 . B B . 131 TYR HD2 1 1
8 23388 2 1 67 TYR HE1 H 1.620 8.661 -2.215 1.00 . B B . 131 TYR HE1 1 1
8 23389 2 1 67 TYR HE2 H 5.727 8.099 -3.151 1.00 . B B . 131 TYR HE2 1 1
8 23390 2 1 67 TYR HH H 2.933 9.899 -3.859 1.00 . B B . 131 TYR HH 1 1
8 23391 2 1 67 TYR N N 3.749 8.499 2.023 1.00 . B B . 131 TYR N 1 1
8 23392 2 1 67 TYR O O 5.259 7.444 4.001 1.00 . B B . 131 TYR O 1 1
8 23393 2 1 67 TYR OH O 3.470 9.115 -4.004 1.00 . B B . 131 TYR OH 1 1
8 23394 2 1 68 PHE C C 5.718 3.176 3.976 1.00 . B B . 132 PHE C 1 1
8 23395 2 1 68 PHE CA C 5.614 4.631 4.408 1.00 . B B . 132 PHE CA 1 1
8 23396 2 1 68 PHE CB C 5.065 4.748 5.834 1.00 . B B . 132 PHE CB 1 1
8 23397 2 1 68 PHE CD1 C 7.248 3.754 6.647 1.00 . B B . 132 PHE CD1 1 1
8 23398 2 1 68 PHE CD2 C 5.375 3.775 8.129 1.00 . B B . 132 PHE CD2 1 1
8 23399 2 1 68 PHE CE1 C 8.016 3.147 7.622 1.00 . B B . 132 PHE CE1 1 1
8 23400 2 1 68 PHE CE2 C 6.141 3.167 9.106 1.00 . B B . 132 PHE CE2 1 1
8 23401 2 1 68 PHE CG C 5.915 4.076 6.889 1.00 . B B . 132 PHE CG 1 1
8 23402 2 1 68 PHE CZ C 7.462 2.852 8.852 1.00 . B B . 132 PHE CZ 1 1
8 23403 2 1 68 PHE H H 4.223 4.762 2.871 1.00 . B B . 132 PHE H 1 1
8 23404 2 1 68 PHE HA H 6.594 5.079 4.352 1.00 . B B . 132 PHE HA 1 1
8 23405 2 1 68 PHE HB2 H 4.985 5.793 6.093 1.00 . B B . 132 PHE HB2 1 1
8 23406 2 1 68 PHE HB3 H 4.082 4.303 5.868 1.00 . B B . 132 PHE HB3 1 1
8 23407 2 1 68 PHE HD1 H 7.685 3.979 5.686 1.00 . B B . 132 PHE HD1 1 1
8 23408 2 1 68 PHE HD2 H 4.343 4.019 8.330 1.00 . B B . 132 PHE HD2 1 1
8 23409 2 1 68 PHE HE1 H 9.049 2.902 7.420 1.00 . B B . 132 PHE HE1 1 1
8 23410 2 1 68 PHE HE2 H 5.707 2.936 10.068 1.00 . B B . 132 PHE HE2 1 1
8 23411 2 1 68 PHE HZ H 8.061 2.377 9.615 1.00 . B B . 132 PHE HZ 1 1
8 23412 2 1 68 PHE N N 4.766 5.309 3.448 1.00 . B B . 132 PHE N 1 1
8 23413 2 1 68 PHE O O 4.722 2.457 3.984 1.00 . B B . 132 PHE O 1 1
8 23414 2 1 69 VAL C C 8.308 0.702 3.633 1.00 . B B . 133 VAL C 1 1
8 23415 2 1 69 VAL CA C 7.056 1.367 3.109 1.00 . B B . 133 VAL CA 1 1
8 23416 2 1 69 VAL CB C 7.130 1.326 1.574 1.00 . B B . 133 VAL CB 1 1
8 23417 2 1 69 VAL CG1 C 6.861 -0.080 1.053 1.00 . B B . 133 VAL CG1 1 1
8 23418 2 1 69 VAL CG2 C 6.176 2.331 0.971 1.00 . B B . 133 VAL CG2 1 1
8 23419 2 1 69 VAL H H 7.680 3.331 3.618 1.00 . B B . 133 VAL H 1 1
8 23420 2 1 69 VAL HA H 6.191 0.800 3.418 1.00 . B B . 133 VAL HA 1 1
8 23421 2 1 69 VAL HB H 8.127 1.605 1.284 1.00 . B B . 133 VAL HB 1 1
8 23422 2 1 69 VAL HG11 H 7.452 -0.797 1.607 1.00 . B B . 133 VAL HG11 1 1
8 23423 2 1 69 VAL HG12 H 7.122 -0.132 0.007 1.00 . B B . 133 VAL HG12 1 1
8 23424 2 1 69 VAL HG13 H 5.814 -0.311 1.172 1.00 . B B . 133 VAL HG13 1 1
8 23425 2 1 69 VAL HG21 H 5.970 3.091 1.697 1.00 . B B . 133 VAL HG21 1 1
8 23426 2 1 69 VAL HG22 H 5.262 1.842 0.698 1.00 . B B . 133 VAL HG22 1 1
8 23427 2 1 69 VAL HG23 H 6.625 2.779 0.097 1.00 . B B . 133 VAL HG23 1 1
8 23428 2 1 69 VAL N N 6.903 2.736 3.586 1.00 . B B . 133 VAL N 1 1
8 23429 2 1 69 VAL O O 9.329 1.346 3.831 1.00 . B B . 133 VAL O 1 1
8 23430 2 1 70 ARG C C 9.313 -2.703 3.523 1.00 . B B . 134 ARG C 1 1
8 23431 2 1 70 ARG CA C 9.322 -1.403 4.306 1.00 . B B . 134 ARG CA 1 1
8 23432 2 1 70 ARG CB C 9.247 -1.691 5.801 1.00 . B B . 134 ARG CB 1 1
8 23433 2 1 70 ARG CD C 10.461 -1.878 7.995 1.00 . B B . 134 ARG CD 1 1
8 23434 2 1 70 ARG CG C 10.586 -1.574 6.512 1.00 . B B . 134 ARG CG 1 1
8 23435 2 1 70 ARG CZ C 11.898 -1.976 9.991 1.00 . B B . 134 ARG CZ 1 1
8 23436 2 1 70 ARG H H 7.323 -1.017 3.762 1.00 . B B . 134 ARG H 1 1
8 23437 2 1 70 ARG HA H 10.232 -0.863 4.087 1.00 . B B . 134 ARG HA 1 1
8 23438 2 1 70 ARG HB2 H 8.553 -1.003 6.261 1.00 . B B . 134 ARG HB2 1 1
8 23439 2 1 70 ARG HB3 H 8.887 -2.698 5.931 1.00 . B B . 134 ARG HB3 1 1
8 23440 2 1 70 ARG HD2 H 9.783 -1.164 8.440 1.00 . B B . 134 ARG HD2 1 1
8 23441 2 1 70 ARG HD3 H 10.061 -2.874 8.112 1.00 . B B . 134 ARG HD3 1 1
8 23442 2 1 70 ARG HE H 12.541 -1.609 8.138 1.00 . B B . 134 ARG HE 1 1
8 23443 2 1 70 ARG HG2 H 11.280 -2.272 6.069 1.00 . B B . 134 ARG HG2 1 1
8 23444 2 1 70 ARG HG3 H 10.959 -0.568 6.390 1.00 . B B . 134 ARG HG3 1 1
8 23445 2 1 70 ARG HH11 H 9.934 -2.305 10.344 1.00 . B B . 134 ARG HH11 1 1
8 23446 2 1 70 ARG HH12 H 10.960 -2.368 11.739 1.00 . B B . 134 ARG HH12 1 1
8 23447 2 1 70 ARG HH21 H 13.898 -1.693 9.968 1.00 . B B . 134 ARG HH21 1 1
8 23448 2 1 70 ARG HH22 H 13.213 -2.021 11.525 1.00 . B B . 134 ARG HH22 1 1
8 23449 2 1 70 ARG N N 8.201 -0.596 3.863 1.00 . B B . 134 ARG N 1 1
8 23450 2 1 70 ARG NE N 11.747 -1.801 8.681 1.00 . B B . 134 ARG NE 1 1
8 23451 2 1 70 ARG NH1 N 10.844 -2.238 10.754 1.00 . B B . 134 ARG NH1 1 1
8 23452 2 1 70 ARG NH2 N 13.101 -1.890 10.540 1.00 . B B . 134 ARG NH2 1 1
8 23453 2 1 70 ARG O O 8.318 -3.426 3.521 1.00 . B B . 134 ARG O 1 1
8 23454 2 1 71 PHE C C 11.909 -4.764 2.025 1.00 . B B . 135 PHE C 1 1
8 23455 2 1 71 PHE CA C 10.495 -4.201 2.044 1.00 . B B . 135 PHE CA 1 1
8 23456 2 1 71 PHE CB C 10.006 -3.905 0.623 1.00 . B B . 135 PHE CB 1 1
8 23457 2 1 71 PHE CD1 C 11.075 -1.670 0.158 1.00 . B B . 135 PHE CD1 1 1
8 23458 2 1 71 PHE CD2 C 11.610 -3.510 -1.264 1.00 . B B . 135 PHE CD2 1 1
8 23459 2 1 71 PHE CE1 C 11.904 -0.854 -0.582 1.00 . B B . 135 PHE CE1 1 1
8 23460 2 1 71 PHE CE2 C 12.443 -2.693 -2.005 1.00 . B B . 135 PHE CE2 1 1
8 23461 2 1 71 PHE CG C 10.918 -3.011 -0.172 1.00 . B B . 135 PHE CG 1 1
8 23462 2 1 71 PHE CZ C 12.589 -1.365 -1.663 1.00 . B B . 135 PHE CZ 1 1
8 23463 2 1 71 PHE H H 11.188 -2.410 2.926 1.00 . B B . 135 PHE H 1 1
8 23464 2 1 71 PHE HA H 9.844 -4.936 2.486 1.00 . B B . 135 PHE HA 1 1
8 23465 2 1 71 PHE HB2 H 9.904 -4.835 0.085 1.00 . B B . 135 PHE HB2 1 1
8 23466 2 1 71 PHE HB3 H 9.038 -3.422 0.682 1.00 . B B . 135 PHE HB3 1 1
8 23467 2 1 71 PHE HD1 H 10.544 -1.263 1.006 1.00 . B B . 135 PHE HD1 1 1
8 23468 2 1 71 PHE HD2 H 11.496 -4.551 -1.535 1.00 . B B . 135 PHE HD2 1 1
8 23469 2 1 71 PHE HE1 H 12.015 0.184 -0.315 1.00 . B B . 135 PHE HE1 1 1
8 23470 2 1 71 PHE HE2 H 12.979 -3.095 -2.852 1.00 . B B . 135 PHE HE2 1 1
8 23471 2 1 71 PHE HZ H 13.236 -0.725 -2.242 1.00 . B B . 135 PHE HZ 1 1
8 23472 2 1 71 PHE N N 10.413 -2.998 2.856 1.00 . B B . 135 PHE N 1 1
8 23473 2 1 71 PHE O O 12.873 -4.067 2.341 1.00 . B B . 135 PHE O 1 1
8 23474 2 1 72 GLU C C 13.566 -7.277 0.226 1.00 . B B . 136 GLU C 1 1
8 23475 2 1 72 GLU CA C 13.310 -6.704 1.609 1.00 . B B . 136 GLU CA 1 1
8 23476 2 1 72 GLU CB C 13.366 -7.805 2.669 1.00 . B B . 136 GLU CB 1 1
8 23477 2 1 72 GLU CD C 12.811 -10.234 3.108 1.00 . B B . 136 GLU CD 1 1
8 23478 2 1 72 GLU CG C 13.313 -9.217 2.103 1.00 . B B . 136 GLU CG 1 1
8 23479 2 1 72 GLU H H 11.210 -6.529 1.398 1.00 . B B . 136 GLU H 1 1
8 23480 2 1 72 GLU HA H 14.067 -5.969 1.827 1.00 . B B . 136 GLU HA 1 1
8 23481 2 1 72 GLU HB2 H 14.284 -7.694 3.224 1.00 . B B . 136 GLU HB2 1 1
8 23482 2 1 72 GLU HB3 H 12.531 -7.681 3.343 1.00 . B B . 136 GLU HB3 1 1
8 23483 2 1 72 GLU HG2 H 12.659 -9.221 1.247 1.00 . B B . 136 GLU HG2 1 1
8 23484 2 1 72 GLU HG3 H 14.305 -9.504 1.792 1.00 . B B . 136 GLU HG3 1 1
8 23485 2 1 72 GLU N N 12.019 -6.033 1.652 1.00 . B B . 136 GLU N 1 1
8 23486 2 1 72 GLU O O 12.668 -7.832 -0.395 1.00 . B B . 136 GLU O 1 1
8 23487 2 1 72 GLU OE1 O 11.884 -9.902 3.878 1.00 . B B . 136 GLU OE1 1 1
8 23488 2 1 72 GLU OE2 O 13.338 -11.365 3.120 1.00 . B B . 136 GLU OE2 1 1
8 23489 2 1 73 VAL C C 16.656 -8.001 -1.500 1.00 . B B . 137 VAL C 1 1
8 23490 2 1 73 VAL CA C 15.191 -7.633 -1.559 1.00 . B B . 137 VAL CA 1 1
8 23491 2 1 73 VAL CB C 15.062 -6.543 -2.646 1.00 . B B . 137 VAL CB 1 1
8 23492 2 1 73 VAL CG1 C 15.079 -7.176 -4.022 1.00 . B B . 137 VAL CG1 1 1
8 23493 2 1 73 VAL CG2 C 13.827 -5.688 -2.452 1.00 . B B . 137 VAL CG2 1 1
8 23494 2 1 73 VAL H H 15.514 -6.797 0.321 1.00 . B B . 137 VAL H 1 1
8 23495 2 1 73 VAL HA H 14.589 -8.486 -1.838 1.00 . B B . 137 VAL HA 1 1
8 23496 2 1 73 VAL HB H 15.924 -5.899 -2.581 1.00 . B B . 137 VAL HB 1 1
8 23497 2 1 73 VAL HG11 H 15.898 -6.762 -4.600 1.00 . B B . 137 VAL HG11 1 1
8 23498 2 1 73 VAL HG12 H 14.142 -6.983 -4.516 1.00 . B B . 137 VAL HG12 1 1
8 23499 2 1 73 VAL HG13 H 15.213 -8.236 -3.927 1.00 . B B . 137 VAL HG13 1 1
8 23500 2 1 73 VAL HG21 H 13.271 -5.653 -3.376 1.00 . B B . 137 VAL HG21 1 1
8 23501 2 1 73 VAL HG22 H 14.120 -4.689 -2.170 1.00 . B B . 137 VAL HG22 1 1
8 23502 2 1 73 VAL HG23 H 13.208 -6.113 -1.680 1.00 . B B . 137 VAL HG23 1 1
8 23503 2 1 73 VAL N N 14.801 -7.163 -0.241 1.00 . B B . 137 VAL N 1 1
8 23504 2 1 73 VAL O O 17.425 -7.275 -0.876 1.00 . B B . 137 VAL O 1 1
8 23505 2 1 74 PRO C C 19.380 -8.227 -2.189 1.00 . B B . 138 PRO C 1 1
8 23506 2 1 74 PRO CA C 18.492 -9.467 -2.141 1.00 . B B . 138 PRO CA 1 1
8 23507 2 1 74 PRO CB C 18.567 -10.230 -3.455 1.00 . B B . 138 PRO CB 1 1
8 23508 2 1 74 PRO CD C 16.259 -10.114 -2.819 1.00 . B B . 138 PRO CD 1 1
8 23509 2 1 74 PRO CG C 17.282 -10.986 -3.506 1.00 . B B . 138 PRO CG 1 1
8 23510 2 1 74 PRO HA H 18.764 -10.104 -1.314 1.00 . B B . 138 PRO HA 1 1
8 23511 2 1 74 PRO HB2 H 18.637 -9.521 -4.274 1.00 . B B . 138 PRO HB2 1 1
8 23512 2 1 74 PRO HB3 H 19.421 -10.890 -3.455 1.00 . B B . 138 PRO HB3 1 1
8 23513 2 1 74 PRO HD2 H 15.608 -9.659 -3.546 1.00 . B B . 138 PRO HD2 1 1
8 23514 2 1 74 PRO HD3 H 15.688 -10.692 -2.109 1.00 . B B . 138 PRO HD3 1 1
8 23515 2 1 74 PRO HG2 H 16.996 -11.156 -4.533 1.00 . B B . 138 PRO HG2 1 1
8 23516 2 1 74 PRO HG3 H 17.386 -11.925 -2.983 1.00 . B B . 138 PRO HG3 1 1
8 23517 2 1 74 PRO N N 17.085 -9.101 -2.131 1.00 . B B . 138 PRO N 1 1
8 23518 2 1 74 PRO O O 19.129 -7.308 -2.968 1.00 . B B . 138 PRO O 1 1
8 23519 2 1 75 SER C C 21.711 -6.574 -2.661 1.00 . B B . 139 SER C 1 1
8 23520 2 1 75 SER CA C 21.329 -7.068 -1.260 1.00 . B B . 139 SER CA 1 1
8 23521 2 1 75 SER CB C 22.593 -7.473 -0.500 1.00 . B B . 139 SER CB 1 1
8 23522 2 1 75 SER H H 20.572 -8.990 -0.769 1.00 . B B . 139 SER H 1 1
8 23523 2 1 75 SER HA H 20.837 -6.265 -0.712 1.00 . B B . 139 SER HA 1 1
8 23524 2 1 75 SER HB2 H 22.327 -7.774 0.503 1.00 . B B . 139 SER HB2 1 1
8 23525 2 1 75 SER HB3 H 23.068 -8.299 -1.009 1.00 . B B . 139 SER HB3 1 1
8 23526 2 1 75 SER HG H 24.096 -6.527 0.326 1.00 . B B . 139 SER HG 1 1
8 23527 2 1 75 SER N N 20.408 -8.203 -1.334 1.00 . B B . 139 SER N 1 1
8 23528 2 1 75 SER O O 22.121 -5.426 -2.835 1.00 . B B . 139 SER O 1 1
8 23529 2 1 75 SER OG O 23.510 -6.396 -0.423 1.00 . B B . 139 SER OG 1 1
8 23530 2 1 76 GLY C C 20.741 -6.692 -5.894 1.00 . B B . 140 GLY C 1 1
8 23531 2 1 76 GLY CA C 21.925 -7.116 -5.028 1.00 . B B . 140 GLY CA 1 1
8 23532 2 1 76 GLY H H 21.261 -8.362 -3.445 1.00 . B B . 140 GLY H 1 1
8 23533 2 1 76 GLY HA2 H 22.638 -6.307 -5.008 1.00 . B B . 140 GLY HA2 1 1
8 23534 2 1 76 GLY HA3 H 22.396 -7.975 -5.486 1.00 . B B . 140 GLY HA3 1 1
8 23535 2 1 76 GLY N N 21.581 -7.460 -3.655 1.00 . B B . 140 GLY N 1 1
8 23536 2 1 76 GLY O O 20.858 -5.748 -6.676 1.00 . B B . 140 GLY O 1 1
8 23537 2 1 77 ASP C C 17.756 -5.812 -6.042 1.00 . B B . 141 ASP C 1 1
8 23538 2 1 77 ASP CA C 18.426 -7.058 -6.574 1.00 . B B . 141 ASP CA 1 1
8 23539 2 1 77 ASP CB C 17.437 -8.224 -6.591 1.00 . B B . 141 ASP CB 1 1
8 23540 2 1 77 ASP CG C 18.022 -9.468 -7.235 1.00 . B B . 141 ASP CG 1 1
8 23541 2 1 77 ASP H H 19.541 -8.086 -5.099 1.00 . B B . 141 ASP H 1 1
8 23542 2 1 77 ASP HA H 18.760 -6.859 -7.583 1.00 . B B . 141 ASP HA 1 1
8 23543 2 1 77 ASP HB2 H 17.155 -8.463 -5.579 1.00 . B B . 141 ASP HB2 1 1
8 23544 2 1 77 ASP HB3 H 16.558 -7.934 -7.147 1.00 . B B . 141 ASP HB3 1 1
8 23545 2 1 77 ASP N N 19.603 -7.378 -5.766 1.00 . B B . 141 ASP N 1 1
8 23546 2 1 77 ASP O O 16.868 -5.241 -6.669 1.00 . B B . 141 ASP O 1 1
8 23547 2 1 77 ASP OD1 O 17.934 -9.592 -8.473 1.00 . B B . 141 ASP OD1 1 1
8 23548 2 1 77 ASP OD2 O 18.569 -10.316 -6.499 1.00 . B B . 141 ASP OD2 1 1
8 23549 2 1 78 LEU C C 17.926 -3.062 -5.175 1.00 . B B . 142 LEU C 1 1
8 23550 2 1 78 LEU CA C 17.655 -4.221 -4.246 1.00 . B B . 142 LEU CA 1 1
8 23551 2 1 78 LEU CB C 18.349 -3.977 -2.922 1.00 . B B . 142 LEU CB 1 1
8 23552 2 1 78 LEU CD1 C 16.310 -3.295 -1.699 1.00 . B B . 142 LEU CD1 1 1
8 23553 2 1 78 LEU CD2 C 18.565 -2.538 -0.897 1.00 . B B . 142 LEU CD2 1 1
8 23554 2 1 78 LEU CG C 17.709 -2.875 -2.100 1.00 . B B . 142 LEU CG 1 1
8 23555 2 1 78 LEU H H 18.824 -5.955 -4.382 1.00 . B B . 142 LEU H 1 1
8 23556 2 1 78 LEU HA H 16.592 -4.328 -4.092 1.00 . B B . 142 LEU HA 1 1
8 23557 2 1 78 LEU HB2 H 18.336 -4.900 -2.356 1.00 . B B . 142 LEU HB2 1 1
8 23558 2 1 78 LEU HB3 H 19.374 -3.704 -3.117 1.00 . B B . 142 LEU HB3 1 1
8 23559 2 1 78 LEU HD11 H 15.855 -3.818 -2.535 1.00 . B B . 142 LEU HD11 1 1
8 23560 2 1 78 LEU HD12 H 15.724 -2.421 -1.455 1.00 . B B . 142 LEU HD12 1 1
8 23561 2 1 78 LEU HD13 H 16.358 -3.951 -0.844 1.00 . B B . 142 LEU HD13 1 1
8 23562 2 1 78 LEU HD21 H 18.925 -3.449 -0.450 1.00 . B B . 142 LEU HD21 1 1
8 23563 2 1 78 LEU HD22 H 17.974 -1.992 -0.180 1.00 . B B . 142 LEU HD22 1 1
8 23564 2 1 78 LEU HD23 H 19.403 -1.933 -1.208 1.00 . B B . 142 LEU HD23 1 1
8 23565 2 1 78 LEU HG H 17.624 -1.990 -2.711 1.00 . B B . 142 LEU HG 1 1
8 23566 2 1 78 LEU N N 18.162 -5.422 -4.854 1.00 . B B . 142 LEU N 1 1
8 23567 2 1 78 LEU O O 17.026 -2.418 -5.693 1.00 . B B . 142 LEU O 1 1
8 23568 2 1 79 ALA C C 18.997 -1.911 -7.614 1.00 . B B . 143 ALA C 1 1
8 23569 2 1 79 ALA CA C 19.666 -1.767 -6.254 1.00 . B B . 143 ALA CA 1 1
8 23570 2 1 79 ALA CB C 21.165 -1.898 -6.410 1.00 . B B . 143 ALA CB 1 1
8 23571 2 1 79 ALA H H 19.857 -3.326 -4.846 1.00 . B B . 143 ALA H 1 1
8 23572 2 1 79 ALA HA H 19.439 -0.801 -5.827 1.00 . B B . 143 ALA HA 1 1
8 23573 2 1 79 ALA HB1 H 21.400 -2.936 -6.620 1.00 . B B . 143 ALA HB1 1 1
8 23574 2 1 79 ALA HB2 H 21.654 -1.591 -5.497 1.00 . B B . 143 ALA HB2 1 1
8 23575 2 1 79 ALA HB3 H 21.501 -1.278 -7.228 1.00 . B B . 143 ALA HB3 1 1
8 23576 2 1 79 ALA N N 19.201 -2.806 -5.356 1.00 . B B . 143 ALA N 1 1
8 23577 2 1 79 ALA O O 18.861 -0.944 -8.365 1.00 . B B . 143 ALA O 1 1
8 23578 2 1 80 ALA C C 16.578 -2.812 -9.318 1.00 . B B . 144 ALA C 1 1
8 23579 2 1 80 ALA CA C 17.948 -3.457 -9.178 1.00 . B B . 144 ALA CA 1 1
8 23580 2 1 80 ALA CB C 17.822 -4.956 -9.307 1.00 . B B . 144 ALA CB 1 1
8 23581 2 1 80 ALA H H 18.688 -3.852 -7.252 1.00 . B B . 144 ALA H 1 1
8 23582 2 1 80 ALA HA H 18.587 -3.104 -9.973 1.00 . B B . 144 ALA HA 1 1
8 23583 2 1 80 ALA HB1 H 17.014 -5.296 -8.667 1.00 . B B . 144 ALA HB1 1 1
8 23584 2 1 80 ALA HB2 H 18.746 -5.425 -9.004 1.00 . B B . 144 ALA HB2 1 1
8 23585 2 1 80 ALA HB3 H 17.604 -5.213 -10.332 1.00 . B B . 144 ALA HB3 1 1
8 23586 2 1 80 ALA N N 18.581 -3.137 -7.914 1.00 . B B . 144 ALA N 1 1
8 23587 2 1 80 ALA O O 16.315 -2.108 -10.293 1.00 . B B . 144 ALA O 1 1
8 23588 2 1 81 LEU C C 14.344 -1.082 -7.868 1.00 . B B . 145 LEU C 1 1
8 23589 2 1 81 LEU CA C 14.362 -2.506 -8.404 1.00 . B B . 145 LEU CA 1 1
8 23590 2 1 81 LEU CB C 13.358 -3.445 -7.718 1.00 . B B . 145 LEU CB 1 1
8 23591 2 1 81 LEU CD1 C 14.237 -3.280 -5.388 1.00 . B B . 145 LEU CD1 1 1
8 23592 2 1 81 LEU CD2 C 12.775 -5.181 -6.007 1.00 . B B . 145 LEU CD2 1 1
8 23593 2 1 81 LEU CG C 13.846 -4.220 -6.493 1.00 . B B . 145 LEU CG 1 1
8 23594 2 1 81 LEU H H 15.976 -3.561 -7.547 1.00 . B B . 145 LEU H 1 1
8 23595 2 1 81 LEU HA H 14.094 -2.449 -9.448 1.00 . B B . 145 LEU HA 1 1
8 23596 2 1 81 LEU HB2 H 12.493 -2.877 -7.435 1.00 . B B . 145 LEU HB2 1 1
8 23597 2 1 81 LEU HB3 H 13.060 -4.171 -8.455 1.00 . B B . 145 LEU HB3 1 1
8 23598 2 1 81 LEU HD11 H 15.180 -2.844 -5.631 1.00 . B B . 145 LEU HD11 1 1
8 23599 2 1 81 LEU HD12 H 14.314 -3.823 -4.458 1.00 . B B . 145 LEU HD12 1 1
8 23600 2 1 81 LEU HD13 H 13.494 -2.502 -5.295 1.00 . B B . 145 LEU HD13 1 1
8 23601 2 1 81 LEU HD21 H 13.243 -6.012 -5.496 1.00 . B B . 145 LEU HD21 1 1
8 23602 2 1 81 LEU HD22 H 12.210 -5.548 -6.851 1.00 . B B . 145 LEU HD22 1 1
8 23603 2 1 81 LEU HD23 H 12.114 -4.667 -5.326 1.00 . B B . 145 LEU HD23 1 1
8 23604 2 1 81 LEU HG H 14.716 -4.799 -6.764 1.00 . B B . 145 LEU HG 1 1
8 23605 2 1 81 LEU N N 15.702 -3.050 -8.343 1.00 . B B . 145 LEU N 1 1
8 23606 2 1 81 LEU O O 13.498 -0.278 -8.253 1.00 . B B . 145 LEU O 1 1
8 23607 2 1 82 LEU C C 15.604 1.572 -7.618 1.00 . B B . 146 LEU C 1 1
8 23608 2 1 82 LEU CA C 15.406 0.592 -6.480 1.00 . B B . 146 LEU CA 1 1
8 23609 2 1 82 LEU CB C 16.571 0.690 -5.503 1.00 . B B . 146 LEU CB 1 1
8 23610 2 1 82 LEU CD1 C 15.300 -0.679 -3.847 1.00 . B B . 146 LEU CD1 1 1
8 23611 2 1 82 LEU CD2 C 17.448 0.405 -3.193 1.00 . B B . 146 LEU CD2 1 1
8 23612 2 1 82 LEU CG C 16.193 0.531 -4.034 1.00 . B B . 146 LEU CG 1 1
8 23613 2 1 82 LEU H H 15.969 -1.424 -6.752 1.00 . B B . 146 LEU H 1 1
8 23614 2 1 82 LEU HA H 14.485 0.823 -5.967 1.00 . B B . 146 LEU HA 1 1
8 23615 2 1 82 LEU HB2 H 17.286 -0.081 -5.753 1.00 . B B . 146 LEU HB2 1 1
8 23616 2 1 82 LEU HB3 H 17.043 1.652 -5.629 1.00 . B B . 146 LEU HB3 1 1
8 23617 2 1 82 LEU HD11 H 14.573 -0.711 -4.650 1.00 . B B . 146 LEU HD11 1 1
8 23618 2 1 82 LEU HD12 H 14.789 -0.605 -2.899 1.00 . B B . 146 LEU HD12 1 1
8 23619 2 1 82 LEU HD13 H 15.898 -1.577 -3.866 1.00 . B B . 146 LEU HD13 1 1
8 23620 2 1 82 LEU HD21 H 18.055 -0.398 -3.587 1.00 . B B . 146 LEU HD21 1 1
8 23621 2 1 82 LEU HD22 H 17.176 0.185 -2.170 1.00 . B B . 146 LEU HD22 1 1
8 23622 2 1 82 LEU HD23 H 18.003 1.329 -3.230 1.00 . B B . 146 LEU HD23 1 1
8 23623 2 1 82 LEU HG H 15.650 1.402 -3.708 1.00 . B B . 146 LEU HG 1 1
8 23624 2 1 82 LEU N N 15.306 -0.755 -7.014 1.00 . B B . 146 LEU N 1 1
8 23625 2 1 82 LEU O O 15.075 2.679 -7.595 1.00 . B B . 146 LEU O 1 1
8 23626 2 1 83 SER C C 15.305 2.362 -10.418 1.00 . B B . 147 SER C 1 1
8 23627 2 1 83 SER CA C 16.621 1.959 -9.794 1.00 . B B . 147 SER CA 1 1
8 23628 2 1 83 SER CB C 17.472 1.195 -10.806 1.00 . B B . 147 SER CB 1 1
8 23629 2 1 83 SER H H 16.701 0.218 -8.595 1.00 . B B . 147 SER H 1 1
8 23630 2 1 83 SER HA H 17.142 2.839 -9.471 1.00 . B B . 147 SER HA 1 1
8 23631 2 1 83 SER HB2 H 18.222 0.626 -10.283 1.00 . B B . 147 SER HB2 1 1
8 23632 2 1 83 SER HB3 H 16.839 0.524 -11.369 1.00 . B B . 147 SER HB3 1 1
8 23633 2 1 83 SER HG H 18.843 2.518 -11.264 1.00 . B B . 147 SER HG 1 1
8 23634 2 1 83 SER N N 16.352 1.133 -8.628 1.00 . B B . 147 SER N 1 1
8 23635 2 1 83 SER O O 15.138 3.474 -10.912 1.00 . B B . 147 SER O 1 1
8 23636 2 1 83 SER OG O 18.114 2.081 -11.709 1.00 . B B . 147 SER OG 1 1
8 23637 2 1 84 SER C C 12.346 2.673 -10.027 1.00 . B B . 148 SER C 1 1
8 23638 2 1 84 SER CA C 13.036 1.641 -10.884 1.00 . B B . 148 SER CA 1 1
8 23639 2 1 84 SER CB C 12.250 0.343 -10.808 1.00 . B B . 148 SER CB 1 1
8 23640 2 1 84 SER H H 14.605 0.566 -9.974 1.00 . B B . 148 SER H 1 1
8 23641 2 1 84 SER HA H 13.097 1.989 -11.909 1.00 . B B . 148 SER HA 1 1
8 23642 2 1 84 SER HB2 H 12.883 -0.479 -11.081 1.00 . B B . 148 SER HB2 1 1
8 23643 2 1 84 SER HB3 H 11.914 0.206 -9.787 1.00 . B B . 148 SER HB3 1 1
8 23644 2 1 84 SER HG H 10.628 1.180 -11.521 1.00 . B B . 148 SER HG 1 1
8 23645 2 1 84 SER N N 14.376 1.432 -10.366 1.00 . B B . 148 SER N 1 1
8 23646 2 1 84 SER O O 11.633 3.545 -10.515 1.00 . B B . 148 SER O 1 1
8 23647 2 1 84 SER OG O 11.120 0.368 -11.662 1.00 . B B . 148 SER OG 1 1
8 23648 2 1 85 VAL C C 12.609 4.827 -7.971 1.00 . B B . 149 VAL C 1 1
8 23649 2 1 85 VAL CA C 11.999 3.448 -7.768 1.00 . B B . 149 VAL CA 1 1
8 23650 2 1 85 VAL CB C 12.250 2.891 -6.358 1.00 . B B . 149 VAL CB 1 1
8 23651 2 1 85 VAL CG1 C 12.635 3.984 -5.383 1.00 . B B . 149 VAL CG1 1 1
8 23652 2 1 85 VAL CG2 C 11.020 2.144 -5.907 1.00 . B B . 149 VAL CG2 1 1
8 23653 2 1 85 VAL H H 13.091 1.803 -8.391 1.00 . B B . 149 VAL H 1 1
8 23654 2 1 85 VAL HA H 10.932 3.503 -7.934 1.00 . B B . 149 VAL HA 1 1
8 23655 2 1 85 VAL HB H 13.065 2.169 -6.418 1.00 . B B . 149 VAL HB 1 1
8 23656 2 1 85 VAL HG11 H 13.390 4.605 -5.840 1.00 . B B . 149 VAL HG11 1 1
8 23657 2 1 85 VAL HG12 H 13.026 3.543 -4.478 1.00 . B B . 149 VAL HG12 1 1
8 23658 2 1 85 VAL HG13 H 11.766 4.583 -5.148 1.00 . B B . 149 VAL HG13 1 1
8 23659 2 1 85 VAL HG21 H 10.729 1.467 -6.700 1.00 . B B . 149 VAL HG21 1 1
8 23660 2 1 85 VAL HG22 H 10.221 2.843 -5.710 1.00 . B B . 149 VAL HG22 1 1
8 23661 2 1 85 VAL HG23 H 11.243 1.581 -5.013 1.00 . B B . 149 VAL HG23 1 1
8 23662 2 1 85 VAL N N 12.555 2.543 -8.728 1.00 . B B . 149 VAL N 1 1
8 23663 2 1 85 VAL O O 12.039 5.846 -7.579 1.00 . B B . 149 VAL O 1 1
8 23664 2 1 86 ARG C C 13.848 6.586 -10.225 1.00 . B B . 150 ARG C 1 1
8 23665 2 1 86 ARG CA C 14.461 6.075 -8.933 1.00 . B B . 150 ARG CA 1 1
8 23666 2 1 86 ARG CB C 15.972 5.868 -9.121 1.00 . B B . 150 ARG CB 1 1
8 23667 2 1 86 ARG CD C 16.389 5.862 -6.632 1.00 . B B . 150 ARG CD 1 1
8 23668 2 1 86 ARG CG C 16.663 5.171 -7.959 1.00 . B B . 150 ARG CG 1 1
8 23669 2 1 86 ARG CZ C 16.901 5.534 -4.247 1.00 . B B . 150 ARG CZ 1 1
8 23670 2 1 86 ARG H H 14.173 3.976 -8.867 1.00 . B B . 150 ARG H 1 1
8 23671 2 1 86 ARG HA H 14.282 6.790 -8.142 1.00 . B B . 150 ARG HA 1 1
8 23672 2 1 86 ARG HB2 H 16.130 5.275 -10.008 1.00 . B B . 150 ARG HB2 1 1
8 23673 2 1 86 ARG HB3 H 16.438 6.832 -9.260 1.00 . B B . 150 ARG HB3 1 1
8 23674 2 1 86 ARG HD2 H 16.753 6.877 -6.687 1.00 . B B . 150 ARG HD2 1 1
8 23675 2 1 86 ARG HD3 H 15.324 5.871 -6.458 1.00 . B B . 150 ARG HD3 1 1
8 23676 2 1 86 ARG HE H 17.629 4.422 -5.734 1.00 . B B . 150 ARG HE 1 1
8 23677 2 1 86 ARG HG2 H 16.312 4.154 -7.904 1.00 . B B . 150 ARG HG2 1 1
8 23678 2 1 86 ARG HG3 H 17.728 5.172 -8.140 1.00 . B B . 150 ARG HG3 1 1
8 23679 2 1 86 ARG HH11 H 15.640 7.065 -4.638 1.00 . B B . 150 ARG HH11 1 1
8 23680 2 1 86 ARG HH12 H 16.013 6.820 -2.965 1.00 . B B . 150 ARG HH12 1 1
8 23681 2 1 86 ARG HH21 H 18.123 4.091 -3.534 1.00 . B B . 150 ARG HH21 1 1
8 23682 2 1 86 ARG HH22 H 17.422 5.128 -2.337 1.00 . B B . 150 ARG HH22 1 1
8 23683 2 1 86 ARG N N 13.777 4.832 -8.600 1.00 . B B . 150 ARG N 1 1
8 23684 2 1 86 ARG NE N 17.047 5.181 -5.520 1.00 . B B . 150 ARG NE 1 1
8 23685 2 1 86 ARG NH1 N 16.121 6.557 -3.923 1.00 . B B . 150 ARG NH1 1 1
8 23686 2 1 86 ARG NH2 N 17.534 4.863 -3.295 1.00 . B B . 150 ARG NH2 1 1
8 23687 2 1 86 ARG O O 13.893 7.774 -10.544 1.00 . B B . 150 ARG O 1 1
8 23688 2 1 87 ARG C C 11.210 6.456 -11.923 1.00 . B B . 151 ARG C 1 1
8 23689 2 1 87 ARG CA C 12.601 5.910 -12.215 1.00 . B B . 151 ARG CA 1 1
8 23690 2 1 87 ARG CB C 12.504 4.616 -13.030 1.00 . B B . 151 ARG CB 1 1
8 23691 2 1 87 ARG CD C 14.911 4.771 -13.710 1.00 . B B . 151 ARG CD 1 1
8 23692 2 1 87 ARG CG C 13.492 4.517 -14.176 1.00 . B B . 151 ARG CG 1 1
8 23693 2 1 87 ARG CZ C 16.482 6.659 -13.538 1.00 . B B . 151 ARG CZ 1 1
8 23694 2 1 87 ARG H H 13.319 4.713 -10.648 1.00 . B B . 151 ARG H 1 1
8 23695 2 1 87 ARG HA H 13.170 6.645 -12.762 1.00 . B B . 151 ARG HA 1 1
8 23696 2 1 87 ARG HB2 H 12.692 3.783 -12.370 1.00 . B B . 151 ARG HB2 1 1
8 23697 2 1 87 ARG HB3 H 11.506 4.530 -13.433 1.00 . B B . 151 ARG HB3 1 1
8 23698 2 1 87 ARG HD2 H 15.003 4.406 -12.701 1.00 . B B . 151 ARG HD2 1 1
8 23699 2 1 87 ARG HD3 H 15.593 4.232 -14.353 1.00 . B B . 151 ARG HD3 1 1
8 23700 2 1 87 ARG HE H 14.527 6.829 -13.903 1.00 . B B . 151 ARG HE 1 1
8 23701 2 1 87 ARG HG2 H 13.437 3.525 -14.594 1.00 . B B . 151 ARG HG2 1 1
8 23702 2 1 87 ARG HG3 H 13.231 5.240 -14.924 1.00 . B B . 151 ARG HG3 1 1
8 23703 2 1 87 ARG HH11 H 17.318 4.836 -13.284 1.00 . B B . 151 ARG HH11 1 1
8 23704 2 1 87 ARG HH12 H 18.408 6.175 -13.162 1.00 . B B . 151 ARG HH12 1 1
8 23705 2 1 87 ARG HH21 H 15.956 8.599 -13.745 1.00 . B B . 151 ARG HH21 1 1
8 23706 2 1 87 ARG HH22 H 17.634 8.315 -13.424 1.00 . B B . 151 ARG HH22 1 1
8 23707 2 1 87 ARG N N 13.277 5.638 -10.962 1.00 . B B . 151 ARG N 1 1
8 23708 2 1 87 ARG NE N 15.252 6.191 -13.734 1.00 . B B . 151 ARG NE 1 1
8 23709 2 1 87 ARG NH1 N 17.485 5.821 -13.309 1.00 . B B . 151 ARG NH1 1 1
8 23710 2 1 87 ARG NH2 N 16.710 7.965 -13.572 1.00 . B B . 151 ARG NH2 1 1
8 23711 2 1 87 ARG O O 10.627 7.177 -12.732 1.00 . B B . 151 ARG O 1 1
8 23712 2 1 88 VAL C C 9.482 7.897 -9.614 1.00 . B B . 152 VAL C 1 1
8 23713 2 1 88 VAL CA C 9.372 6.554 -10.321 1.00 . B B . 152 VAL CA 1 1
8 23714 2 1 88 VAL CB C 8.711 5.556 -9.348 1.00 . B B . 152 VAL CB 1 1
8 23715 2 1 88 VAL CG1 C 7.257 5.929 -9.108 1.00 . B B . 152 VAL CG1 1 1
8 23716 2 1 88 VAL CG2 C 8.826 4.128 -9.861 1.00 . B B . 152 VAL CG2 1 1
8 23717 2 1 88 VAL H H 11.195 5.514 -10.148 1.00 . B B . 152 VAL H 1 1
8 23718 2 1 88 VAL HA H 8.744 6.657 -11.194 1.00 . B B . 152 VAL HA 1 1
8 23719 2 1 88 VAL HB H 9.230 5.615 -8.402 1.00 . B B . 152 VAL HB 1 1
8 23720 2 1 88 VAL HG11 H 6.823 5.246 -8.392 1.00 . B B . 152 VAL HG11 1 1
8 23721 2 1 88 VAL HG12 H 6.711 5.869 -10.038 1.00 . B B . 152 VAL HG12 1 1
8 23722 2 1 88 VAL HG13 H 7.203 6.936 -8.723 1.00 . B B . 152 VAL HG13 1 1
8 23723 2 1 88 VAL HG21 H 9.216 3.493 -9.072 1.00 . B B . 152 VAL HG21 1 1
8 23724 2 1 88 VAL HG22 H 9.492 4.101 -10.709 1.00 . B B . 152 VAL HG22 1 1
8 23725 2 1 88 VAL HG23 H 7.850 3.772 -10.157 1.00 . B B . 152 VAL HG23 1 1
8 23726 2 1 88 VAL N N 10.685 6.098 -10.748 1.00 . B B . 152 VAL N 1 1
8 23727 2 1 88 VAL O O 8.643 8.778 -9.800 1.00 . B B . 152 VAL O 1 1
8 23728 2 1 89 SER C C 12.211 9.580 -7.843 1.00 . B B . 153 SER C 1 1
8 23729 2 1 89 SER CA C 10.728 9.280 -8.048 1.00 . B B . 153 SER CA 1 1
8 23730 2 1 89 SER CB C 10.026 9.165 -6.701 1.00 . B B . 153 SER CB 1 1
8 23731 2 1 89 SER H H 11.173 7.310 -8.701 1.00 . B B . 153 SER H 1 1
8 23732 2 1 89 SER HA H 10.281 10.088 -8.607 1.00 . B B . 153 SER HA 1 1
8 23733 2 1 89 SER HB2 H 10.557 8.458 -6.085 1.00 . B B . 153 SER HB2 1 1
8 23734 2 1 89 SER HB3 H 10.015 10.130 -6.218 1.00 . B B . 153 SER HB3 1 1
8 23735 2 1 89 SER HG H 8.371 8.978 -7.731 1.00 . B B . 153 SER HG 1 1
8 23736 2 1 89 SER N N 10.527 8.047 -8.800 1.00 . B B . 153 SER N 1 1
8 23737 2 1 89 SER O O 13.074 8.870 -8.355 1.00 . B B . 153 SER O 1 1
8 23738 2 1 89 SER OG O 8.694 8.716 -6.865 1.00 . B B . 153 SER OG 1 1
8 23739 2 1 90 ASP C C 14.092 11.620 -5.426 1.00 . B B . 154 ASP C 1 1
8 23740 2 1 90 ASP CA C 13.891 11.040 -6.831 1.00 . B B . 154 ASP CA 1 1
8 23741 2 1 90 ASP CB C 14.330 12.068 -7.873 1.00 . B B . 154 ASP CB 1 1
8 23742 2 1 90 ASP CG C 15.835 12.246 -7.909 1.00 . B B . 154 ASP CG 1 1
8 23743 2 1 90 ASP H H 11.767 11.151 -6.678 1.00 . B B . 154 ASP H 1 1
8 23744 2 1 90 ASP HA H 14.508 10.161 -6.932 1.00 . B B . 154 ASP HA 1 1
8 23745 2 1 90 ASP HB2 H 13.999 11.746 -8.846 1.00 . B B . 154 ASP HB2 1 1
8 23746 2 1 90 ASP HB3 H 13.879 13.021 -7.640 1.00 . B B . 154 ASP HB3 1 1
8 23747 2 1 90 ASP N N 12.501 10.639 -7.083 1.00 . B B . 154 ASP N 1 1
8 23748 2 1 90 ASP O O 15.209 11.633 -4.908 1.00 . B B . 154 ASP O 1 1
8 23749 2 1 90 ASP OD1 O 16.519 11.401 -8.524 1.00 . B B . 154 ASP OD1 1 1
8 23750 2 1 90 ASP OD2 O 16.331 13.232 -7.324 1.00 . B B . 154 ASP OD2 1 1
8 23751 2 1 91 ASP C C 13.151 11.605 -2.425 1.00 . B B . 155 ASP C 1 1
8 23752 2 1 91 ASP CA C 13.096 12.682 -3.484 1.00 . B B . 155 ASP CA 1 1
8 23753 2 1 91 ASP CB C 11.911 13.616 -3.229 1.00 . B B . 155 ASP CB 1 1
8 23754 2 1 91 ASP CG C 11.997 14.304 -1.880 1.00 . B B . 155 ASP CG 1 1
8 23755 2 1 91 ASP H H 12.180 12.122 -5.326 1.00 . B B . 155 ASP H 1 1
8 23756 2 1 91 ASP HA H 13.996 13.238 -3.435 1.00 . B B . 155 ASP HA 1 1
8 23757 2 1 91 ASP HB2 H 11.886 14.375 -3.997 1.00 . B B . 155 ASP HB2 1 1
8 23758 2 1 91 ASP HB3 H 10.996 13.044 -3.263 1.00 . B B . 155 ASP HB3 1 1
8 23759 2 1 91 ASP N N 13.012 12.097 -4.819 1.00 . B B . 155 ASP N 1 1
8 23760 2 1 91 ASP O O 13.879 11.724 -1.440 1.00 . B B . 155 ASP O 1 1
8 23761 2 1 91 ASP OD1 O 12.601 15.394 -1.808 1.00 . B B . 155 ASP OD1 1 1
8 23762 2 1 91 ASP OD2 O 11.461 13.752 -0.897 1.00 . B B . 155 ASP OD2 1 1
8 23763 2 1 92 VAL C C 13.521 9.231 -0.901 1.00 . B B . 156 VAL C 1 1
8 23764 2 1 92 VAL CA C 12.272 9.424 -1.751 1.00 . B B . 156 VAL CA 1 1
8 23765 2 1 92 VAL CB C 12.042 8.136 -2.552 1.00 . B B . 156 VAL CB 1 1
8 23766 2 1 92 VAL CG1 C 11.492 7.035 -1.663 1.00 . B B . 156 VAL CG1 1 1
8 23767 2 1 92 VAL CG2 C 11.117 8.396 -3.722 1.00 . B B . 156 VAL CG2 1 1
8 23768 2 1 92 VAL H H 11.713 10.660 -3.364 1.00 . B B . 156 VAL H 1 1
8 23769 2 1 92 VAL HA H 11.426 9.565 -1.098 1.00 . B B . 156 VAL HA 1 1
8 23770 2 1 92 VAL HB H 12.993 7.812 -2.939 1.00 . B B . 156 VAL HB 1 1
8 23771 2 1 92 VAL HG11 H 10.556 7.360 -1.232 1.00 . B B . 156 VAL HG11 1 1
8 23772 2 1 92 VAL HG12 H 12.199 6.823 -0.874 1.00 . B B . 156 VAL HG12 1 1
8 23773 2 1 92 VAL HG13 H 11.330 6.144 -2.251 1.00 . B B . 156 VAL HG13 1 1
8 23774 2 1 92 VAL HG21 H 10.600 9.332 -3.568 1.00 . B B . 156 VAL HG21 1 1
8 23775 2 1 92 VAL HG22 H 10.396 7.594 -3.797 1.00 . B B . 156 VAL HG22 1 1
8 23776 2 1 92 VAL HG23 H 11.693 8.449 -4.633 1.00 . B B . 156 VAL HG23 1 1
8 23777 2 1 92 VAL N N 12.349 10.588 -2.635 1.00 . B B . 156 VAL N 1 1
8 23778 2 1 92 VAL O O 14.649 9.351 -1.379 1.00 . B B . 156 VAL O 1 1
8 23779 2 1 93 ARG C C 14.007 7.525 2.234 1.00 . B B . 157 ARG C 1 1
8 23780 2 1 93 ARG CA C 14.369 8.676 1.311 1.00 . B B . 157 ARG CA 1 1
8 23781 2 1 93 ARG CB C 14.602 9.928 2.143 1.00 . B B . 157 ARG CB 1 1
8 23782 2 1 93 ARG CD C 13.657 11.457 3.889 1.00 . B B . 157 ARG CD 1 1
8 23783 2 1 93 ARG CG C 13.348 10.392 2.858 1.00 . B B . 157 ARG CG 1 1
8 23784 2 1 93 ARG CZ C 14.620 13.719 3.968 1.00 . B B . 157 ARG CZ 1 1
8 23785 2 1 93 ARG H H 12.370 8.818 0.669 1.00 . B B . 157 ARG H 1 1
8 23786 2 1 93 ARG HA H 15.266 8.431 0.764 1.00 . B B . 157 ARG HA 1 1
8 23787 2 1 93 ARG HB2 H 15.363 9.724 2.883 1.00 . B B . 157 ARG HB2 1 1
8 23788 2 1 93 ARG HB3 H 14.940 10.724 1.496 1.00 . B B . 157 ARG HB3 1 1
8 23789 2 1 93 ARG HD2 H 12.728 11.815 4.307 1.00 . B B . 157 ARG HD2 1 1
8 23790 2 1 93 ARG HD3 H 14.251 11.008 4.666 1.00 . B B . 157 ARG HD3 1 1
8 23791 2 1 93 ARG HE H 14.727 12.487 2.402 1.00 . B B . 157 ARG HE 1 1
8 23792 2 1 93 ARG HG2 H 12.665 10.795 2.131 1.00 . B B . 157 ARG HG2 1 1
8 23793 2 1 93 ARG HG3 H 12.893 9.546 3.352 1.00 . B B . 157 ARG HG3 1 1
8 23794 2 1 93 ARG HH11 H 13.654 13.151 5.650 1.00 . B B . 157 ARG HH11 1 1
8 23795 2 1 93 ARG HH12 H 14.345 14.738 5.692 1.00 . B B . 157 ARG HH12 1 1
8 23796 2 1 93 ARG HH21 H 15.639 14.577 2.448 1.00 . B B . 157 ARG HH21 1 1
8 23797 2 1 93 ARG HH22 H 15.474 15.548 3.872 1.00 . B B . 157 ARG HH22 1 1
8 23798 2 1 93 ARG N N 13.295 8.904 0.363 1.00 . B B . 157 ARG N 1 1
8 23799 2 1 93 ARG NE N 14.389 12.584 3.317 1.00 . B B . 157 ARG NE 1 1
8 23800 2 1 93 ARG NH1 N 14.169 13.883 5.205 1.00 . B B . 157 ARG NH1 1 1
8 23801 2 1 93 ARG NH2 N 15.300 14.695 3.381 1.00 . B B . 157 ARG NH2 1 1
8 23802 2 1 93 ARG O O 12.905 6.986 2.159 1.00 . B B . 157 ARG O 1 1
8 23803 2 1 94 SER C C 13.795 6.504 5.176 1.00 . B B . 158 SER C 1 1
8 23804 2 1 94 SER CA C 14.690 6.067 4.033 1.00 . B B . 158 SER CA 1 1
8 23805 2 1 94 SER CB C 15.999 5.521 4.579 1.00 . B B . 158 SER CB 1 1
8 23806 2 1 94 SER H H 15.800 7.593 3.107 1.00 . B B . 158 SER H 1 1
8 23807 2 1 94 SER HA H 14.191 5.284 3.489 1.00 . B B . 158 SER HA 1 1
8 23808 2 1 94 SER HB2 H 16.332 4.734 3.934 1.00 . B B . 158 SER HB2 1 1
8 23809 2 1 94 SER HB3 H 16.737 6.309 4.608 1.00 . B B . 158 SER HB3 1 1
8 23810 2 1 94 SER HG H 16.492 5.375 6.469 1.00 . B B . 158 SER HG 1 1
8 23811 2 1 94 SER N N 14.932 7.149 3.102 1.00 . B B . 158 SER N 1 1
8 23812 2 1 94 SER O O 13.874 7.636 5.655 1.00 . B B . 158 SER O 1 1
8 23813 2 1 94 SER OG O 15.832 4.996 5.885 1.00 . B B . 158 SER OG 1 1
8 23814 2 1 95 ALA C C 12.670 5.639 8.052 1.00 . B B . 159 ALA C 1 1
8 23815 2 1 95 ALA CA C 12.015 5.860 6.691 1.00 . B B . 159 ALA CA 1 1
8 23816 2 1 95 ALA CB C 10.768 5.010 6.544 1.00 . B B . 159 ALA CB 1 1
8 23817 2 1 95 ALA H H 12.930 4.714 5.150 1.00 . B B . 159 ALA H 1 1
8 23818 2 1 95 ALA HA H 11.719 6.891 6.615 1.00 . B B . 159 ALA HA 1 1
8 23819 2 1 95 ALA HB1 H 10.688 4.674 5.519 1.00 . B B . 159 ALA HB1 1 1
8 23820 2 1 95 ALA HB2 H 9.898 5.599 6.801 1.00 . B B . 159 ALA HB2 1 1
8 23821 2 1 95 ALA HB3 H 10.833 4.155 7.200 1.00 . B B . 159 ALA HB3 1 1
8 23822 2 1 95 ALA N N 12.942 5.589 5.601 1.00 . B B . 159 ALA N 1 1
8 23823 2 1 95 ALA O O 12.326 4.644 8.723 1.00 . B B . 159 ALA O 1 1
8 23824 2 1 95 ALA OXT O 13.524 6.466 8.436 1.00 . B B . 159 ALA OXT 1 1
9 23825 1 1 1 PRO C C -18.082 -2.246 21.696 1.00 . A A . 65 PRO C 1 1
9 23826 1 1 1 PRO CA C -18.906 -0.978 21.899 1.00 . A A . 65 PRO CA 1 1
9 23827 1 1 1 PRO CB C -19.241 -0.342 20.557 1.00 . A A . 65 PRO CB 1 1
9 23828 1 1 1 PRO CD C -18.452 1.321 22.109 1.00 . A A . 65 PRO CD 1 1
9 23829 1 1 1 PRO CG C -18.625 1.014 20.637 1.00 . A A . 65 PRO CG 1 1
9 23830 1 1 1 PRO H2 H -17.191 -0.307 22.735 1.00 . A A . 65 PRO H2 1 1
9 23831 1 1 1 PRO H3 H -18.497 -0.169 23.705 1.00 . A A . 65 PRO H3 1 1
9 23832 1 1 1 PRO HA H -19.823 -1.236 22.408 1.00 . A A . 65 PRO HA 1 1
9 23833 1 1 1 PRO HB2 H -18.812 -0.929 19.758 1.00 . A A . 65 PRO HB2 1 1
9 23834 1 1 1 PRO HB3 H -20.313 -0.283 20.437 1.00 . A A . 65 PRO HB3 1 1
9 23835 1 1 1 PRO HD2 H -17.621 1.995 22.257 1.00 . A A . 65 PRO HD2 1 1
9 23836 1 1 1 PRO HD3 H -19.358 1.747 22.513 1.00 . A A . 65 PRO HD3 1 1
9 23837 1 1 1 PRO HG2 H -17.667 1.011 20.141 1.00 . A A . 65 PRO HG2 1 1
9 23838 1 1 1 PRO HG3 H -19.281 1.742 20.181 1.00 . A A . 65 PRO HG3 1 1
9 23839 1 1 1 PRO N N -18.174 0.011 22.726 1.00 . A A . 65 PRO N 1 1
9 23840 1 1 1 PRO O O -18.418 -3.307 22.224 1.00 . A A . 65 PRO O 1 1
9 23841 1 1 2 GLY C C -16.851 -4.372 19.896 1.00 . A A . 66 GLY C 1 1
9 23842 1 1 2 GLY CA C -16.146 -3.276 20.672 1.00 . A A . 66 GLY CA 1 1
9 23843 1 1 2 GLY H H -16.782 -1.260 20.534 1.00 . A A . 66 GLY H 1 1
9 23844 1 1 2 GLY HA2 H -15.286 -2.948 20.107 1.00 . A A . 66 GLY HA2 1 1
9 23845 1 1 2 GLY HA3 H -15.810 -3.678 21.617 1.00 . A A . 66 GLY HA3 1 1
9 23846 1 1 2 GLY N N -17.002 -2.131 20.929 1.00 . A A . 66 GLY N 1 1
9 23847 1 1 2 GLY O O -17.089 -5.461 20.421 1.00 . A A . 66 GLY O 1 1
9 23848 1 1 3 ASN C C -16.854 -5.958 17.087 1.00 . A A . 67 ASN C 1 1
9 23849 1 1 3 ASN CA C -17.863 -5.047 17.784 1.00 . A A . 67 ASN CA 1 1
9 23850 1 1 3 ASN CB C -18.717 -4.315 16.747 1.00 . A A . 67 ASN CB 1 1
9 23851 1 1 3 ASN CG C -19.894 -3.596 17.374 1.00 . A A . 67 ASN CG 1 1
9 23852 1 1 3 ASN H H -16.969 -3.196 18.286 1.00 . A A . 67 ASN H 1 1
9 23853 1 1 3 ASN HA H -18.508 -5.656 18.400 1.00 . A A . 67 ASN HA 1 1
9 23854 1 1 3 ASN HB2 H -18.105 -3.586 16.238 1.00 . A A . 67 ASN HB2 1 1
9 23855 1 1 3 ASN HB3 H -19.093 -5.029 16.029 1.00 . A A . 67 ASN HB3 1 1
9 23856 1 1 3 ASN HD21 H -18.801 -1.951 17.601 1.00 . A A . 67 ASN HD21 1 1
9 23857 1 1 3 ASN HD22 H -20.432 -1.850 18.162 1.00 . A A . 67 ASN HD22 1 1
9 23858 1 1 3 ASN N N -17.185 -4.083 18.643 1.00 . A A . 67 ASN N 1 1
9 23859 1 1 3 ASN ND2 N -19.688 -2.339 17.751 1.00 . A A . 67 ASN ND2 1 1
9 23860 1 1 3 ASN O O -15.897 -5.487 16.474 1.00 . A A . 67 ASN O 1 1
9 23861 1 1 3 ASN OD1 O -20.977 -4.164 17.519 1.00 . A A . 67 ASN OD1 1 1
9 23862 1 1 4 PRO C C -16.216 -8.229 15.048 1.00 . A A . 68 PRO C 1 1
9 23863 1 1 4 PRO CA C -16.178 -8.281 16.567 1.00 . A A . 68 PRO CA 1 1
9 23864 1 1 4 PRO CB C -16.756 -9.605 17.063 1.00 . A A . 68 PRO CB 1 1
9 23865 1 1 4 PRO CD C -18.175 -7.923 17.909 1.00 . A A . 68 PRO CD 1 1
9 23866 1 1 4 PRO CG C -18.184 -9.298 17.338 1.00 . A A . 68 PRO CG 1 1
9 23867 1 1 4 PRO HA H -15.164 -8.184 16.905 1.00 . A A . 68 PRO HA 1 1
9 23868 1 1 4 PRO HB2 H -16.644 -10.357 16.300 1.00 . A A . 68 PRO HB2 1 1
9 23869 1 1 4 PRO HB3 H -16.242 -9.911 17.960 1.00 . A A . 68 PRO HB3 1 1
9 23870 1 1 4 PRO HD2 H -19.107 -7.425 17.706 1.00 . A A . 68 PRO HD2 1 1
9 23871 1 1 4 PRO HD3 H -17.981 -7.955 18.965 1.00 . A A . 68 PRO HD3 1 1
9 23872 1 1 4 PRO HG2 H -18.751 -9.309 16.423 1.00 . A A . 68 PRO HG2 1 1
9 23873 1 1 4 PRO HG3 H -18.589 -10.002 18.050 1.00 . A A . 68 PRO HG3 1 1
9 23874 1 1 4 PRO N N -17.060 -7.283 17.186 1.00 . A A . 68 PRO N 1 1
9 23875 1 1 4 PRO O O -15.184 -8.103 14.391 1.00 . A A . 68 PRO O 1 1
9 23876 1 1 5 LEU C C -17.894 -6.904 12.587 1.00 . A A . 69 LEU C 1 1
9 23877 1 1 5 LEU CA C -17.640 -8.309 13.062 1.00 . A A . 69 LEU CA 1 1
9 23878 1 1 5 LEU CB C -18.836 -9.161 12.748 1.00 . A A . 69 LEU CB 1 1
9 23879 1 1 5 LEU CD1 C -17.304 -11.037 12.153 1.00 . A A . 69 LEU CD1 1 1
9 23880 1 1 5 LEU CD2 C -18.547 -11.087 14.311 1.00 . A A . 69 LEU CD2 1 1
9 23881 1 1 5 LEU CG C -18.595 -10.664 12.855 1.00 . A A . 69 LEU CG 1 1
9 23882 1 1 5 LEU H H -18.202 -8.453 15.061 1.00 . A A . 69 LEU H 1 1
9 23883 1 1 5 LEU HA H -16.781 -8.713 12.574 1.00 . A A . 69 LEU HA 1 1
9 23884 1 1 5 LEU HB2 H -19.594 -8.879 13.450 1.00 . A A . 69 LEU HB2 1 1
9 23885 1 1 5 LEU HB3 H -19.175 -8.933 11.748 1.00 . A A . 69 LEU HB3 1 1
9 23886 1 1 5 LEU HD11 H -16.559 -10.281 12.372 1.00 . A A . 69 LEU HD11 1 1
9 23887 1 1 5 LEU HD12 H -17.472 -11.083 11.086 1.00 . A A . 69 LEU HD12 1 1
9 23888 1 1 5 LEU HD13 H -16.961 -11.997 12.509 1.00 . A A . 69 LEU HD13 1 1
9 23889 1 1 5 LEU HD21 H -17.798 -10.500 14.823 1.00 . A A . 69 LEU HD21 1 1
9 23890 1 1 5 LEU HD22 H -18.291 -12.135 14.374 1.00 . A A . 69 LEU HD22 1 1
9 23891 1 1 5 LEU HD23 H -19.511 -10.921 14.768 1.00 . A A . 69 LEU HD23 1 1
9 23892 1 1 5 LEU HG H -19.402 -11.185 12.374 1.00 . A A . 69 LEU HG 1 1
9 23893 1 1 5 LEU N N -17.418 -8.336 14.498 1.00 . A A . 69 LEU N 1 1
9 23894 1 1 5 LEU O O -18.647 -6.669 11.653 1.00 . A A . 69 LEU O 1 1
9 23895 1 1 6 GLU C C -16.936 -4.181 11.572 1.00 . A A . 70 GLU C 1 1
9 23896 1 1 6 GLU CA C -17.368 -4.566 12.981 1.00 . A A . 70 GLU CA 1 1
9 23897 1 1 6 GLU CB C -16.557 -3.838 14.027 1.00 . A A . 70 GLU CB 1 1
9 23898 1 1 6 GLU CD C -14.513 -2.394 14.320 1.00 . A A . 70 GLU CD 1 1
9 23899 1 1 6 GLU CG C -15.751 -2.684 13.493 1.00 . A A . 70 GLU CG 1 1
9 23900 1 1 6 GLU H H -16.731 -6.291 14.026 1.00 . A A . 70 GLU H 1 1
9 23901 1 1 6 GLU HA H -18.365 -4.316 13.084 1.00 . A A . 70 GLU HA 1 1
9 23902 1 1 6 GLU HB2 H -17.214 -3.471 14.798 1.00 . A A . 70 GLU HB2 1 1
9 23903 1 1 6 GLU HB3 H -15.883 -4.555 14.443 1.00 . A A . 70 GLU HB3 1 1
9 23904 1 1 6 GLU HG2 H -15.455 -2.940 12.491 1.00 . A A . 70 GLU HG2 1 1
9 23905 1 1 6 GLU HG3 H -16.373 -1.801 13.473 1.00 . A A . 70 GLU HG3 1 1
9 23906 1 1 6 GLU N N -17.256 -5.994 13.260 1.00 . A A . 70 GLU N 1 1
9 23907 1 1 6 GLU O O -16.990 -3.019 11.162 1.00 . A A . 70 GLU O 1 1
9 23908 1 1 6 GLU OE1 O -13.487 -3.075 14.111 1.00 . A A . 70 GLU OE1 1 1
9 23909 1 1 6 GLU OE2 O -14.571 -1.489 15.177 1.00 . A A . 70 GLU OE2 1 1
9 23910 1 1 7 ALA C C -17.304 -4.673 8.513 1.00 . A A . 71 ALA C 1 1
9 23911 1 1 7 ALA CA C -16.152 -5.011 9.448 1.00 . A A . 71 ALA CA 1 1
9 23912 1 1 7 ALA CB C -15.505 -6.295 8.982 1.00 . A A . 71 ALA CB 1 1
9 23913 1 1 7 ALA H H -16.659 -6.056 11.218 1.00 . A A . 71 ALA H 1 1
9 23914 1 1 7 ALA HA H -15.426 -4.227 9.421 1.00 . A A . 71 ALA HA 1 1
9 23915 1 1 7 ALA HB1 H -16.271 -7.059 8.915 1.00 . A A . 71 ALA HB1 1 1
9 23916 1 1 7 ALA HB2 H -14.747 -6.598 9.689 1.00 . A A . 71 ALA HB2 1 1
9 23917 1 1 7 ALA HB3 H -15.057 -6.145 8.010 1.00 . A A . 71 ALA HB3 1 1
9 23918 1 1 7 ALA N N -16.606 -5.177 10.829 1.00 . A A . 71 ALA N 1 1
9 23919 1 1 7 ALA O O -17.429 -3.543 8.041 1.00 . A A . 71 ALA O 1 1
9 23920 1 1 8 VAL C C -19.150 -4.655 6.243 1.00 . A A . 72 VAL C 1 1
9 23921 1 1 8 VAL CA C -19.321 -5.553 7.463 1.00 . A A . 72 VAL CA 1 1
9 23922 1 1 8 VAL CB C -20.468 -5.063 8.344 1.00 . A A . 72 VAL CB 1 1
9 23923 1 1 8 VAL CG1 C -21.808 -5.648 7.910 1.00 . A A . 72 VAL CG1 1 1
9 23924 1 1 8 VAL CG2 C -20.166 -5.421 9.784 1.00 . A A . 72 VAL CG2 1 1
9 23925 1 1 8 VAL H H -18.040 -6.474 8.788 1.00 . A A . 72 VAL H 1 1
9 23926 1 1 8 VAL HA H -19.574 -6.538 7.123 1.00 . A A . 72 VAL HA 1 1
9 23927 1 1 8 VAL HB H -20.508 -4.000 8.270 1.00 . A A . 72 VAL HB 1 1
9 23928 1 1 8 VAL HG11 H -21.790 -6.720 8.040 1.00 . A A . 72 VAL HG11 1 1
9 23929 1 1 8 VAL HG12 H -21.987 -5.416 6.872 1.00 . A A . 72 VAL HG12 1 1
9 23930 1 1 8 VAL HG13 H -22.597 -5.227 8.514 1.00 . A A . 72 VAL HG13 1 1
9 23931 1 1 8 VAL HG21 H -19.127 -5.752 9.850 1.00 . A A . 72 VAL HG21 1 1
9 23932 1 1 8 VAL HG22 H -20.822 -6.217 10.105 1.00 . A A . 72 VAL HG22 1 1
9 23933 1 1 8 VAL HG23 H -20.310 -4.555 10.412 1.00 . A A . 72 VAL HG23 1 1
9 23934 1 1 8 VAL N N -18.148 -5.667 8.289 1.00 . A A . 72 VAL N 1 1
9 23935 1 1 8 VAL O O -18.050 -4.331 5.819 1.00 . A A . 72 VAL O 1 1
9 23936 1 1 9 VAL C C -19.812 -2.042 4.676 1.00 . A A . 73 VAL C 1 1
9 23937 1 1 9 VAL CA C -20.409 -3.438 4.520 1.00 . A A . 73 VAL CA 1 1
9 23938 1 1 9 VAL CB C -21.900 -3.311 4.141 1.00 . A A . 73 VAL CB 1 1
9 23939 1 1 9 VAL CG1 C -22.522 -4.683 3.941 1.00 . A A . 73 VAL CG1 1 1
9 23940 1 1 9 VAL CG2 C -22.651 -2.524 5.205 1.00 . A A . 73 VAL CG2 1 1
9 23941 1 1 9 VAL H H -21.097 -4.588 6.129 1.00 . A A . 73 VAL H 1 1
9 23942 1 1 9 VAL HA H -19.913 -3.923 3.709 1.00 . A A . 73 VAL HA 1 1
9 23943 1 1 9 VAL HB H -21.970 -2.770 3.211 1.00 . A A . 73 VAL HB 1 1
9 23944 1 1 9 VAL HG11 H -23.558 -4.571 3.654 1.00 . A A . 73 VAL HG11 1 1
9 23945 1 1 9 VAL HG12 H -22.463 -5.243 4.862 1.00 . A A . 73 VAL HG12 1 1
9 23946 1 1 9 VAL HG13 H -21.988 -5.211 3.164 1.00 . A A . 73 VAL HG13 1 1
9 23947 1 1 9 VAL HG21 H -22.190 -1.551 5.314 1.00 . A A . 73 VAL HG21 1 1
9 23948 1 1 9 VAL HG22 H -22.608 -3.054 6.145 1.00 . A A . 73 VAL HG22 1 1
9 23949 1 1 9 VAL HG23 H -23.682 -2.404 4.904 1.00 . A A . 73 VAL HG23 1 1
9 23950 1 1 9 VAL N N -20.285 -4.264 5.718 1.00 . A A . 73 VAL N 1 1
9 23951 1 1 9 VAL O O -18.773 -1.859 5.310 1.00 . A A . 73 VAL O 1 1
9 23952 1 1 10 PHE C C -21.083 1.263 4.583 1.00 . A A . 74 PHE C 1 1
9 23953 1 1 10 PHE CA C -20.008 0.302 4.085 1.00 . A A . 74 PHE CA 1 1
9 23954 1 1 10 PHE CB C -19.585 0.721 2.675 1.00 . A A . 74 PHE CB 1 1
9 23955 1 1 10 PHE CD1 C -21.450 -0.192 1.262 1.00 . A A . 74 PHE CD1 1 1
9 23956 1 1 10 PHE CD2 C -21.060 2.156 1.304 1.00 . A A . 74 PHE CD2 1 1
9 23957 1 1 10 PHE CE1 C -22.500 -0.004 0.383 1.00 . A A . 74 PHE CE1 1 1
9 23958 1 1 10 PHE CE2 C -22.100 2.352 0.431 1.00 . A A . 74 PHE CE2 1 1
9 23959 1 1 10 PHE CG C -20.723 0.891 1.727 1.00 . A A . 74 PHE CG 1 1
9 23960 1 1 10 PHE CZ C -22.827 1.272 -0.034 1.00 . A A . 74 PHE CZ 1 1
9 23961 1 1 10 PHE H H -21.391 -1.264 3.797 1.00 . A A . 74 PHE H 1 1
9 23962 1 1 10 PHE HA H -19.152 0.352 4.742 1.00 . A A . 74 PHE HA 1 1
9 23963 1 1 10 PHE HB2 H -19.083 1.679 2.722 1.00 . A A . 74 PHE HB2 1 1
9 23964 1 1 10 PHE HB3 H -18.914 -0.020 2.268 1.00 . A A . 74 PHE HB3 1 1
9 23965 1 1 10 PHE HD1 H -21.191 -1.188 1.591 1.00 . A A . 74 PHE HD1 1 1
9 23966 1 1 10 PHE HD2 H -20.492 3.002 1.663 1.00 . A A . 74 PHE HD2 1 1
9 23967 1 1 10 PHE HE1 H -23.063 -0.853 0.023 1.00 . A A . 74 PHE HE1 1 1
9 23968 1 1 10 PHE HE2 H -22.345 3.350 0.115 1.00 . A A . 74 PHE HE2 1 1
9 23969 1 1 10 PHE HZ H -23.646 1.425 -0.720 1.00 . A A . 74 PHE HZ 1 1
9 23970 1 1 10 PHE N N -20.486 -1.071 4.086 1.00 . A A . 74 PHE N 1 1
9 23971 1 1 10 PHE O O -22.228 0.875 4.819 1.00 . A A . 74 PHE O 1 1
9 23972 1 1 11 GLU C C -21.318 4.853 4.431 1.00 . A A . 75 GLU C 1 1
9 23973 1 1 11 GLU CA C -21.596 3.570 5.196 1.00 . A A . 75 GLU CA 1 1
9 23974 1 1 11 GLU CB C -21.423 3.802 6.697 1.00 . A A . 75 GLU CB 1 1
9 23975 1 1 11 GLU CD C -20.149 5.037 8.491 1.00 . A A . 75 GLU CD 1 1
9 23976 1 1 11 GLU CG C -20.177 4.590 7.043 1.00 . A A . 75 GLU CG 1 1
9 23977 1 1 11 GLU H H -19.758 2.752 4.538 1.00 . A A . 75 GLU H 1 1
9 23978 1 1 11 GLU HA H -22.605 3.264 5.000 1.00 . A A . 75 GLU HA 1 1
9 23979 1 1 11 GLU HB2 H -22.282 4.339 7.071 1.00 . A A . 75 GLU HB2 1 1
9 23980 1 1 11 GLU HB3 H -21.364 2.844 7.190 1.00 . A A . 75 GLU HB3 1 1
9 23981 1 1 11 GLU HG2 H -19.310 3.973 6.855 1.00 . A A . 75 GLU HG2 1 1
9 23982 1 1 11 GLU HG3 H -20.140 5.461 6.409 1.00 . A A . 75 GLU HG3 1 1
9 23983 1 1 11 GLU N N -20.691 2.520 4.740 1.00 . A A . 75 GLU N 1 1
9 23984 1 1 11 GLU O O -20.376 4.910 3.646 1.00 . A A . 75 GLU O 1 1
9 23985 1 1 11 GLU OE1 O -20.831 6.030 8.820 1.00 . A A . 75 GLU OE1 1 1
9 23986 1 1 11 GLU OE2 O -19.444 4.395 9.298 1.00 . A A . 75 GLU OE2 1 1
9 23987 1 1 12 GLU C C -21.778 8.286 4.970 1.00 . A A . 76 GLU C 1 1
9 23988 1 1 12 GLU CA C -21.918 7.149 3.985 1.00 . A A . 76 GLU CA 1 1
9 23989 1 1 12 GLU CB C -23.018 7.480 2.995 1.00 . A A . 76 GLU CB 1 1
9 23990 1 1 12 GLU CD C -24.534 6.480 1.247 1.00 . A A . 76 GLU CD 1 1
9 23991 1 1 12 GLU CG C -23.162 6.459 1.890 1.00 . A A . 76 GLU CG 1 1
9 23992 1 1 12 GLU H H -22.844 5.793 5.311 1.00 . A A . 76 GLU H 1 1
9 23993 1 1 12 GLU HA H -20.988 7.063 3.446 1.00 . A A . 76 GLU HA 1 1
9 23994 1 1 12 GLU HB2 H -23.942 7.563 3.524 1.00 . A A . 76 GLU HB2 1 1
9 23995 1 1 12 GLU HB3 H -22.789 8.433 2.539 1.00 . A A . 76 GLU HB3 1 1
9 23996 1 1 12 GLU HG2 H -22.420 6.671 1.136 1.00 . A A . 76 GLU HG2 1 1
9 23997 1 1 12 GLU HG3 H -22.982 5.482 2.302 1.00 . A A . 76 GLU HG3 1 1
9 23998 1 1 12 GLU N N -22.127 5.881 4.659 1.00 . A A . 76 GLU N 1 1
9 23999 1 1 12 GLU O O -22.498 8.385 5.964 1.00 . A A . 76 GLU O 1 1
9 24000 1 1 12 GLU OE1 O -24.869 7.493 0.599 1.00 . A A . 76 GLU OE1 1 1
9 24001 1 1 12 GLU OE2 O -25.274 5.486 1.397 1.00 . A A . 76 GLU OE2 1 1
9 24002 1 1 13 ARG C C -20.656 11.589 4.680 1.00 . A A . 77 ARG C 1 1
9 24003 1 1 13 ARG CA C -20.494 10.279 5.449 1.00 . A A . 77 ARG CA 1 1
9 24004 1 1 13 ARG CB C -19.052 10.102 5.863 1.00 . A A . 77 ARG CB 1 1
9 24005 1 1 13 ARG CD C -16.894 11.249 6.066 1.00 . A A . 77 ARG CD 1 1
9 24006 1 1 13 ARG CG C -18.372 11.356 6.328 1.00 . A A . 77 ARG CG 1 1
9 24007 1 1 13 ARG CZ C -14.786 12.083 7.025 1.00 . A A . 77 ARG CZ 1 1
9 24008 1 1 13 ARG H H -20.288 8.946 3.878 1.00 . A A . 77 ARG H 1 1
9 24009 1 1 13 ARG HA H -21.105 10.292 6.329 1.00 . A A . 77 ARG HA 1 1
9 24010 1 1 13 ARG HB2 H -19.012 9.388 6.661 1.00 . A A . 77 ARG HB2 1 1
9 24011 1 1 13 ARG HB3 H -18.497 9.714 5.021 1.00 . A A . 77 ARG HB3 1 1
9 24012 1 1 13 ARG HD2 H -16.601 10.230 6.261 1.00 . A A . 77 ARG HD2 1 1
9 24013 1 1 13 ARG HD3 H -16.714 11.480 5.024 1.00 . A A . 77 ARG HD3 1 1
9 24014 1 1 13 ARG HE H -16.592 12.848 7.398 1.00 . A A . 77 ARG HE 1 1
9 24015 1 1 13 ARG HG2 H -18.773 12.202 5.796 1.00 . A A . 77 ARG HG2 1 1
9 24016 1 1 13 ARG HG3 H -18.542 11.468 7.380 1.00 . A A . 77 ARG HG3 1 1
9 24017 1 1 13 ARG HH11 H -14.585 10.503 5.781 1.00 . A A . 77 ARG HH11 1 1
9 24018 1 1 13 ARG HH12 H -13.110 11.101 6.464 1.00 . A A . 77 ARG HH12 1 1
9 24019 1 1 13 ARG HH21 H -14.655 13.647 8.298 1.00 . A A . 77 ARG HH21 1 1
9 24020 1 1 13 ARG HH22 H -13.149 12.891 7.892 1.00 . A A . 77 ARG HH22 1 1
9 24021 1 1 13 ARG N N -20.831 9.133 4.656 1.00 . A A . 77 ARG N 1 1
9 24022 1 1 13 ARG NE N -16.109 12.153 6.903 1.00 . A A . 77 ARG NE 1 1
9 24023 1 1 13 ARG NH1 N -14.105 11.153 6.369 1.00 . A A . 77 ARG NH1 1 1
9 24024 1 1 13 ARG NH2 N -14.145 12.944 7.802 1.00 . A A . 77 ARG NH2 1 1
9 24025 1 1 13 ARG O O -19.858 11.901 3.799 1.00 . A A . 77 ARG O 1 1
9 24026 1 1 14 ASP C C -22.021 13.592 2.863 1.00 . A A . 78 ASP C 1 1
9 24027 1 1 14 ASP CA C -21.916 13.651 4.387 1.00 . A A . 78 ASP CA 1 1
9 24028 1 1 14 ASP CB C -20.755 14.559 4.741 1.00 . A A . 78 ASP CB 1 1
9 24029 1 1 14 ASP CG C -21.058 16.027 4.506 1.00 . A A . 78 ASP CG 1 1
9 24030 1 1 14 ASP H H -22.329 12.024 5.681 1.00 . A A . 78 ASP H 1 1
9 24031 1 1 14 ASP HA H -22.824 14.069 4.790 1.00 . A A . 78 ASP HA 1 1
9 24032 1 1 14 ASP HB2 H -20.496 14.422 5.781 1.00 . A A . 78 ASP HB2 1 1
9 24033 1 1 14 ASP HB3 H -19.920 14.274 4.120 1.00 . A A . 78 ASP HB3 1 1
9 24034 1 1 14 ASP N N -21.695 12.346 5.007 1.00 . A A . 78 ASP N 1 1
9 24035 1 1 14 ASP O O -21.617 14.532 2.178 1.00 . A A . 78 ASP O 1 1
9 24036 1 1 14 ASP OD1 O -21.775 16.626 5.336 1.00 . A A . 78 ASP OD1 1 1
9 24037 1 1 14 ASP OD2 O -20.573 16.579 3.496 1.00 . A A . 78 ASP OD2 1 1
9 24038 1 1 15 GLY C C -21.622 11.584 0.199 1.00 . A A . 79 GLY C 1 1
9 24039 1 1 15 GLY CA C -22.695 12.418 0.879 1.00 . A A . 79 GLY CA 1 1
9 24040 1 1 15 GLY H H -22.843 11.770 2.885 1.00 . A A . 79 GLY H 1 1
9 24041 1 1 15 GLY HA2 H -23.658 11.984 0.657 1.00 . A A . 79 GLY HA2 1 1
9 24042 1 1 15 GLY HA3 H -22.667 13.415 0.470 1.00 . A A . 79 GLY HA3 1 1
9 24043 1 1 15 GLY N N -22.552 12.511 2.323 1.00 . A A . 79 GLY N 1 1
9 24044 1 1 15 GLY O O -21.474 11.641 -1.022 1.00 . A A . 79 GLY O 1 1
9 24045 1 1 16 ASN C C -19.822 8.692 1.256 1.00 . A A . 80 ASN C 1 1
9 24046 1 1 16 ASN CA C -19.846 9.942 0.430 1.00 . A A . 80 ASN CA 1 1
9 24047 1 1 16 ASN CB C -18.471 10.594 0.441 1.00 . A A . 80 ASN CB 1 1
9 24048 1 1 16 ASN CG C -18.093 11.151 1.798 1.00 . A A . 80 ASN CG 1 1
9 24049 1 1 16 ASN H H -21.025 10.809 1.953 1.00 . A A . 80 ASN H 1 1
9 24050 1 1 16 ASN HA H -20.116 9.690 -0.583 1.00 . A A . 80 ASN HA 1 1
9 24051 1 1 16 ASN HB2 H -17.738 9.857 0.155 1.00 . A A . 80 ASN HB2 1 1
9 24052 1 1 16 ASN HB3 H -18.458 11.394 -0.272 1.00 . A A . 80 ASN HB3 1 1
9 24053 1 1 16 ASN HD21 H -17.858 9.313 2.517 1.00 . A A . 80 ASN HD21 1 1
9 24054 1 1 16 ASN HD22 H -17.561 10.597 3.633 1.00 . A A . 80 ASN HD22 1 1
9 24055 1 1 16 ASN N N -20.874 10.813 0.977 1.00 . A A . 80 ASN N 1 1
9 24056 1 1 16 ASN ND2 N -17.808 10.264 2.745 1.00 . A A . 80 ASN ND2 1 1
9 24057 1 1 16 ASN O O -20.523 8.620 2.238 1.00 . A A . 80 ASN O 1 1
9 24058 1 1 16 ASN OD1 O -18.065 12.365 1.996 1.00 . A A . 80 ASN OD1 1 1
9 24059 1 1 17 ALA C C -17.614 6.174 2.164 1.00 . A A . 81 ALA C 1 1
9 24060 1 1 17 ALA CA C -18.996 6.485 1.636 1.00 . A A . 81 ALA CA 1 1
9 24061 1 1 17 ALA CB C -19.537 5.328 0.825 1.00 . A A . 81 ALA CB 1 1
9 24062 1 1 17 ALA H H -18.532 7.791 0.046 1.00 . A A . 81 ALA H 1 1
9 24063 1 1 17 ALA HA H -19.645 6.620 2.486 1.00 . A A . 81 ALA HA 1 1
9 24064 1 1 17 ALA HB1 H -20.598 5.240 0.997 1.00 . A A . 81 ALA HB1 1 1
9 24065 1 1 17 ALA HB2 H -19.045 4.414 1.126 1.00 . A A . 81 ALA HB2 1 1
9 24066 1 1 17 ALA HB3 H -19.355 5.506 -0.225 1.00 . A A . 81 ALA HB3 1 1
9 24067 1 1 17 ALA N N -19.044 7.708 0.867 1.00 . A A . 81 ALA N 1 1
9 24068 1 1 17 ALA O O -16.637 6.104 1.422 1.00 . A A . 81 ALA O 1 1
9 24069 1 1 18 VAL C C -16.395 4.180 4.566 1.00 . A A . 82 VAL C 1 1
9 24070 1 1 18 VAL CA C -16.346 5.640 4.161 1.00 . A A . 82 VAL CA 1 1
9 24071 1 1 18 VAL CB C -16.124 6.517 5.402 1.00 . A A . 82 VAL CB 1 1
9 24072 1 1 18 VAL CG1 C -14.766 6.220 6.023 1.00 . A A . 82 VAL CG1 1 1
9 24073 1 1 18 VAL CG2 C -16.247 7.989 5.037 1.00 . A A . 82 VAL CG2 1 1
9 24074 1 1 18 VAL H H -18.417 6.026 3.963 1.00 . A A . 82 VAL H 1 1
9 24075 1 1 18 VAL HA H -15.522 5.789 3.478 1.00 . A A . 82 VAL HA 1 1
9 24076 1 1 18 VAL HB H -16.885 6.280 6.128 1.00 . A A . 82 VAL HB 1 1
9 24077 1 1 18 VAL HG11 H -14.217 5.543 5.381 1.00 . A A . 82 VAL HG11 1 1
9 24078 1 1 18 VAL HG12 H -14.905 5.765 6.992 1.00 . A A . 82 VAL HG12 1 1
9 24079 1 1 18 VAL HG13 H -14.211 7.140 6.133 1.00 . A A . 82 VAL HG13 1 1
9 24080 1 1 18 VAL HG21 H -17.119 8.137 4.411 1.00 . A A . 82 VAL HG21 1 1
9 24081 1 1 18 VAL HG22 H -15.362 8.303 4.503 1.00 . A A . 82 VAL HG22 1 1
9 24082 1 1 18 VAL HG23 H -16.348 8.574 5.939 1.00 . A A . 82 VAL HG23 1 1
9 24083 1 1 18 VAL N N -17.572 5.974 3.468 1.00 . A A . 82 VAL N 1 1
9 24084 1 1 18 VAL O O -17.303 3.754 5.281 1.00 . A A . 82 VAL O 1 1
9 24085 1 1 19 LEU C C -13.979 1.442 4.250 1.00 . A A . 83 LEU C 1 1
9 24086 1 1 19 LEU CA C -15.386 1.996 4.389 1.00 . A A . 83 LEU CA 1 1
9 24087 1 1 19 LEU CB C -16.325 1.256 3.440 1.00 . A A . 83 LEU CB 1 1
9 24088 1 1 19 LEU CD1 C -16.700 0.410 1.113 1.00 . A A . 83 LEU CD1 1 1
9 24089 1 1 19 LEU CD2 C -16.599 2.871 1.538 1.00 . A A . 83 LEU CD2 1 1
9 24090 1 1 19 LEU CG C -16.067 1.505 1.953 1.00 . A A . 83 LEU CG 1 1
9 24091 1 1 19 LEU H H -14.674 3.830 3.632 1.00 . A A . 83 LEU H 1 1
9 24092 1 1 19 LEU HA H -15.723 1.846 5.404 1.00 . A A . 83 LEU HA 1 1
9 24093 1 1 19 LEU HB2 H -16.234 0.196 3.629 1.00 . A A . 83 LEU HB2 1 1
9 24094 1 1 19 LEU HB3 H -17.337 1.559 3.662 1.00 . A A . 83 LEU HB3 1 1
9 24095 1 1 19 LEU HD11 H -17.051 -0.379 1.763 1.00 . A A . 83 LEU HD11 1 1
9 24096 1 1 19 LEU HD12 H -15.968 0.012 0.427 1.00 . A A . 83 LEU HD12 1 1
9 24097 1 1 19 LEU HD13 H -17.532 0.816 0.557 1.00 . A A . 83 LEU HD13 1 1
9 24098 1 1 19 LEU HD21 H -17.470 3.117 2.128 1.00 . A A . 83 LEU HD21 1 1
9 24099 1 1 19 LEU HD22 H -16.866 2.850 0.494 1.00 . A A . 83 LEU HD22 1 1
9 24100 1 1 19 LEU HD23 H -15.834 3.618 1.697 1.00 . A A . 83 LEU HD23 1 1
9 24101 1 1 19 LEU HG H -15.002 1.491 1.772 1.00 . A A . 83 LEU HG 1 1
9 24102 1 1 19 LEU N N -15.421 3.417 4.108 1.00 . A A . 83 LEU N 1 1
9 24103 1 1 19 LEU O O -13.022 2.180 4.022 1.00 . A A . 83 LEU O 1 1
9 24104 1 1 20 ASN C C -12.744 -1.823 3.440 1.00 . A A . 84 ASN C 1 1
9 24105 1 1 20 ASN CA C -12.590 -0.555 4.279 1.00 . A A . 84 ASN CA 1 1
9 24106 1 1 20 ASN CB C -12.044 -0.866 5.666 1.00 . A A . 84 ASN CB 1 1
9 24107 1 1 20 ASN CG C -13.145 -1.144 6.670 1.00 . A A . 84 ASN CG 1 1
9 24108 1 1 20 ASN H H -14.677 -0.389 4.612 1.00 . A A . 84 ASN H 1 1
9 24109 1 1 20 ASN HA H -11.902 0.104 3.776 1.00 . A A . 84 ASN HA 1 1
9 24110 1 1 20 ASN HB2 H -11.404 -1.728 5.607 1.00 . A A . 84 ASN HB2 1 1
9 24111 1 1 20 ASN HB3 H -11.469 -0.022 6.017 1.00 . A A . 84 ASN HB3 1 1
9 24112 1 1 20 ASN HD21 H -11.929 -0.675 8.172 1.00 . A A . 84 ASN HD21 1 1
9 24113 1 1 20 ASN HD22 H -13.530 -1.145 8.620 1.00 . A A . 84 ASN HD22 1 1
9 24114 1 1 20 ASN N N -13.870 0.133 4.395 1.00 . A A . 84 ASN N 1 1
9 24115 1 1 20 ASN ND2 N -12.837 -0.970 7.949 1.00 . A A . 84 ASN ND2 1 1
9 24116 1 1 20 ASN O O -13.848 -2.344 3.303 1.00 . A A . 84 ASN O 1 1
9 24117 1 1 20 ASN OD1 O -14.259 -1.513 6.298 1.00 . A A . 84 ASN OD1 1 1
9 24118 1 1 21 LEU C C -10.458 -4.381 2.144 1.00 . A A . 85 LEU C 1 1
9 24119 1 1 21 LEU CA C -11.705 -3.518 2.036 1.00 . A A . 85 LEU CA 1 1
9 24120 1 1 21 LEU CB C -11.879 -3.106 0.567 1.00 . A A . 85 LEU CB 1 1
9 24121 1 1 21 LEU CD1 C -14.259 -3.939 0.505 1.00 . A A . 85 LEU CD1 1 1
9 24122 1 1 21 LEU CD2 C -13.803 -1.475 0.599 1.00 . A A . 85 LEU CD2 1 1
9 24123 1 1 21 LEU CG C -13.311 -2.823 0.089 1.00 . A A . 85 LEU CG 1 1
9 24124 1 1 21 LEU H H -10.761 -1.970 3.164 1.00 . A A . 85 LEU H 1 1
9 24125 1 1 21 LEU HA H -12.558 -4.103 2.339 1.00 . A A . 85 LEU HA 1 1
9 24126 1 1 21 LEU HB2 H -11.292 -2.218 0.405 1.00 . A A . 85 LEU HB2 1 1
9 24127 1 1 21 LEU HB3 H -11.473 -3.894 -0.049 1.00 . A A . 85 LEU HB3 1 1
9 24128 1 1 21 LEU HD11 H -14.175 -4.105 1.568 1.00 . A A . 85 LEU HD11 1 1
9 24129 1 1 21 LEU HD12 H -14.000 -4.846 -0.022 1.00 . A A . 85 LEU HD12 1 1
9 24130 1 1 21 LEU HD13 H -15.273 -3.658 0.263 1.00 . A A . 85 LEU HD13 1 1
9 24131 1 1 21 LEU HD21 H -12.959 -0.889 0.955 1.00 . A A . 85 LEU HD21 1 1
9 24132 1 1 21 LEU HD22 H -14.502 -1.630 1.407 1.00 . A A . 85 LEU HD22 1 1
9 24133 1 1 21 LEU HD23 H -14.294 -0.946 -0.203 1.00 . A A . 85 LEU HD23 1 1
9 24134 1 1 21 LEU HG H -13.312 -2.784 -0.991 1.00 . A A . 85 LEU HG 1 1
9 24135 1 1 21 LEU N N -11.635 -2.340 2.901 1.00 . A A . 85 LEU N 1 1
9 24136 1 1 21 LEU O O -9.340 -3.891 1.977 1.00 . A A . 85 LEU O 1 1
9 24137 1 1 22 LEU C C -9.525 -7.549 1.323 1.00 . A A . 86 LEU C 1 1
9 24138 1 1 22 LEU CA C -9.522 -6.582 2.500 1.00 . A A . 86 LEU CA 1 1
9 24139 1 1 22 LEU CB C -9.574 -7.376 3.795 1.00 . A A . 86 LEU CB 1 1
9 24140 1 1 22 LEU CD1 C -10.621 -7.123 6.012 1.00 . A A . 86 LEU CD1 1 1
9 24141 1 1 22 LEU CD2 C -8.216 -6.518 5.706 1.00 . A A . 86 LEU CD2 1 1
9 24142 1 1 22 LEU CG C -9.595 -6.547 5.066 1.00 . A A . 86 LEU CG 1 1
9 24143 1 1 22 LEU H H -11.560 -6.002 2.609 1.00 . A A . 86 LEU H 1 1
9 24144 1 1 22 LEU HA H -8.617 -6.001 2.477 1.00 . A A . 86 LEU HA 1 1
9 24145 1 1 22 LEU HB2 H -10.460 -7.992 3.779 1.00 . A A . 86 LEU HB2 1 1
9 24146 1 1 22 LEU HB3 H -8.716 -8.018 3.832 1.00 . A A . 86 LEU HB3 1 1
9 24147 1 1 22 LEU HD11 H -11.537 -7.292 5.466 1.00 . A A . 86 LEU HD11 1 1
9 24148 1 1 22 LEU HD12 H -10.801 -6.429 6.820 1.00 . A A . 86 LEU HD12 1 1
9 24149 1 1 22 LEU HD13 H -10.261 -8.060 6.411 1.00 . A A . 86 LEU HD13 1 1
9 24150 1 1 22 LEU HD21 H -7.494 -6.132 4.995 1.00 . A A . 86 LEU HD21 1 1
9 24151 1 1 22 LEU HD22 H -7.934 -7.518 5.998 1.00 . A A . 86 LEU HD22 1 1
9 24152 1 1 22 LEU HD23 H -8.237 -5.881 6.579 1.00 . A A . 86 LEU HD23 1 1
9 24153 1 1 22 LEU HG H -9.884 -5.532 4.828 1.00 . A A . 86 LEU HG 1 1
9 24154 1 1 22 LEU N N -10.648 -5.666 2.420 1.00 . A A . 86 LEU N 1 1
9 24155 1 1 22 LEU O O -10.574 -7.821 0.741 1.00 . A A . 86 LEU O 1 1
9 24156 1 1 23 PHE C C -6.728 -9.440 -0.239 1.00 . A A . 87 PHE C 1 1
9 24157 1 1 23 PHE CA C -8.181 -8.993 -0.133 1.00 . A A . 87 PHE CA 1 1
9 24158 1 1 23 PHE CB C -8.702 -8.447 -1.471 1.00 . A A . 87 PHE CB 1 1
9 24159 1 1 23 PHE CD1 C -8.143 -10.074 -3.304 1.00 . A A . 87 PHE CD1 1 1
9 24160 1 1 23 PHE CD2 C -6.861 -8.067 -3.150 1.00 . A A . 87 PHE CD2 1 1
9 24161 1 1 23 PHE CE1 C -7.383 -10.478 -4.384 1.00 . A A . 87 PHE CE1 1 1
9 24162 1 1 23 PHE CE2 C -6.103 -8.467 -4.233 1.00 . A A . 87 PHE CE2 1 1
9 24163 1 1 23 PHE CG C -7.890 -8.864 -2.672 1.00 . A A . 87 PHE CG 1 1
9 24164 1 1 23 PHE CZ C -6.362 -9.675 -4.848 1.00 . A A . 87 PHE CZ 1 1
9 24165 1 1 23 PHE H H -7.532 -7.692 1.411 1.00 . A A . 87 PHE H 1 1
9 24166 1 1 23 PHE HA H -8.774 -9.859 0.134 1.00 . A A . 87 PHE HA 1 1
9 24167 1 1 23 PHE HB2 H -9.692 -8.809 -1.618 1.00 . A A . 87 PHE HB2 1 1
9 24168 1 1 23 PHE HB3 H -8.743 -7.389 -1.428 1.00 . A A . 87 PHE HB3 1 1
9 24169 1 1 23 PHE HD1 H -8.948 -10.702 -2.949 1.00 . A A . 87 PHE HD1 1 1
9 24170 1 1 23 PHE HD2 H -6.657 -7.122 -2.670 1.00 . A A . 87 PHE HD2 1 1
9 24171 1 1 23 PHE HE1 H -7.590 -11.422 -4.865 1.00 . A A . 87 PHE HE1 1 1
9 24172 1 1 23 PHE HE2 H -5.304 -7.836 -4.596 1.00 . A A . 87 PHE HE2 1 1
9 24173 1 1 23 PHE HZ H -5.767 -9.990 -5.692 1.00 . A A . 87 PHE HZ 1 1
9 24174 1 1 23 PHE N N -8.335 -8.017 0.949 1.00 . A A . 87 PHE N 1 1
9 24175 1 1 23 PHE O O -5.858 -8.687 -0.675 1.00 . A A . 87 PHE O 1 1
9 24176 1 1 24 SER C C -5.109 -12.701 0.102 1.00 . A A . 88 SER C 1 1
9 24177 1 1 24 SER CA C -5.103 -11.185 0.156 1.00 . A A . 88 SER CA 1 1
9 24178 1 1 24 SER CB C -4.272 -10.713 1.336 1.00 . A A . 88 SER CB 1 1
9 24179 1 1 24 SER H H -7.176 -11.194 0.598 1.00 . A A . 88 SER H 1 1
9 24180 1 1 24 SER HA H -4.652 -10.814 -0.754 1.00 . A A . 88 SER HA 1 1
9 24181 1 1 24 SER HB2 H -4.332 -9.637 1.411 1.00 . A A . 88 SER HB2 1 1
9 24182 1 1 24 SER HB3 H -4.659 -11.161 2.238 1.00 . A A . 88 SER HB3 1 1
9 24183 1 1 24 SER HG H -2.545 -10.657 0.412 1.00 . A A . 88 SER HG 1 1
9 24184 1 1 24 SER N N -6.454 -10.648 0.221 1.00 . A A . 88 SER N 1 1
9 24185 1 1 24 SER O O -5.833 -13.361 0.848 1.00 . A A . 88 SER O 1 1
9 24186 1 1 24 SER OG O -2.914 -11.087 1.187 1.00 . A A . 88 SER OG 1 1
9 24187 1 1 25 LEU C C -3.033 -15.230 -0.104 1.00 . A A . 89 LEU C 1 1
9 24188 1 1 25 LEU CA C -4.186 -14.686 -0.942 1.00 . A A . 89 LEU CA 1 1
9 24189 1 1 25 LEU CB C -3.983 -15.050 -2.418 1.00 . A A . 89 LEU CB 1 1
9 24190 1 1 25 LEU CD1 C -6.372 -14.370 -2.898 1.00 . A A . 89 LEU CD1 1 1
9 24191 1 1 25 LEU CD2 C -4.476 -12.956 -3.728 1.00 . A A . 89 LEU CD2 1 1
9 24192 1 1 25 LEU CG C -4.938 -14.373 -3.416 1.00 . A A . 89 LEU CG 1 1
9 24193 1 1 25 LEU H H -3.800 -12.660 -1.388 1.00 . A A . 89 LEU H 1 1
9 24194 1 1 25 LEU HA H -5.107 -15.129 -0.594 1.00 . A A . 89 LEU HA 1 1
9 24195 1 1 25 LEU HB2 H -2.971 -14.790 -2.692 1.00 . A A . 89 LEU HB2 1 1
9 24196 1 1 25 LEU HB3 H -4.098 -16.119 -2.518 1.00 . A A . 89 LEU HB3 1 1
9 24197 1 1 25 LEU HD11 H -6.681 -13.352 -2.698 1.00 . A A . 89 LEU HD11 1 1
9 24198 1 1 25 LEU HD12 H -6.430 -14.950 -1.990 1.00 . A A . 89 LEU HD12 1 1
9 24199 1 1 25 LEU HD13 H -7.022 -14.802 -3.643 1.00 . A A . 89 LEU HD13 1 1
9 24200 1 1 25 LEU HD21 H -3.472 -12.985 -4.127 1.00 . A A . 89 LEU HD21 1 1
9 24201 1 1 25 LEU HD22 H -4.486 -12.366 -2.824 1.00 . A A . 89 LEU HD22 1 1
9 24202 1 1 25 LEU HD23 H -5.140 -12.512 -4.454 1.00 . A A . 89 LEU HD23 1 1
9 24203 1 1 25 LEU HG H -4.927 -14.933 -4.340 1.00 . A A . 89 LEU HG 1 1
9 24204 1 1 25 LEU N N -4.297 -13.243 -0.785 1.00 . A A . 89 LEU N 1 1
9 24205 1 1 25 LEU O O -2.414 -14.496 0.666 1.00 . A A . 89 LEU O 1 1
9 24206 1 1 26 ARG C C -0.326 -16.507 0.208 1.00 . A A . 90 ARG C 1 1
9 24207 1 1 26 ARG CA C -1.676 -17.165 0.489 1.00 . A A . 90 ARG CA 1 1
9 24208 1 1 26 ARG CB C -1.617 -18.659 0.159 1.00 . A A . 90 ARG CB 1 1
9 24209 1 1 26 ARG CD C -0.587 -20.890 0.668 1.00 . A A . 90 ARG CD 1 1
9 24210 1 1 26 ARG CG C -0.498 -19.395 0.879 1.00 . A A . 90 ARG CG 1 1
9 24211 1 1 26 ARG CZ C 0.325 -22.385 2.400 1.00 . A A . 90 ARG CZ 1 1
9 24212 1 1 26 ARG H H -3.276 -17.051 -0.894 1.00 . A A . 90 ARG H 1 1
9 24213 1 1 26 ARG HA H -1.899 -17.052 1.539 1.00 . A A . 90 ARG HA 1 1
9 24214 1 1 26 ARG HB2 H -2.555 -19.115 0.435 1.00 . A A . 90 ARG HB2 1 1
9 24215 1 1 26 ARG HB3 H -1.468 -18.775 -0.904 1.00 . A A . 90 ARG HB3 1 1
9 24216 1 1 26 ARG HD2 H -1.532 -21.244 1.052 1.00 . A A . 90 ARG HD2 1 1
9 24217 1 1 26 ARG HD3 H -0.530 -21.083 -0.389 1.00 . A A . 90 ARG HD3 1 1
9 24218 1 1 26 ARG HE H 1.404 -21.493 0.978 1.00 . A A . 90 ARG HE 1 1
9 24219 1 1 26 ARG HG2 H 0.446 -19.054 0.491 1.00 . A A . 90 ARG HG2 1 1
9 24220 1 1 26 ARG HG3 H -0.559 -19.182 1.936 1.00 . A A . 90 ARG HG3 1 1
9 24221 1 1 26 ARG HH11 H -1.671 -22.091 2.506 1.00 . A A . 90 ARG HH11 1 1
9 24222 1 1 26 ARG HH12 H -1.011 -23.141 3.714 1.00 . A A . 90 ARG HH12 1 1
9 24223 1 1 26 ARG HH21 H 2.280 -22.873 2.562 1.00 . A A . 90 ARG HH21 1 1
9 24224 1 1 26 ARG HH22 H 1.234 -23.587 3.745 1.00 . A A . 90 ARG HH22 1 1
9 24225 1 1 26 ARG N N -2.750 -16.521 -0.261 1.00 . A A . 90 ARG N 1 1
9 24226 1 1 26 ARG NE N 0.499 -21.602 1.339 1.00 . A A . 90 ARG NE 1 1
9 24227 1 1 26 ARG NH1 N -0.886 -22.552 2.915 1.00 . A A . 90 ARG NH1 1 1
9 24228 1 1 26 ARG NH2 N 1.365 -22.999 2.948 1.00 . A A . 90 ARG NH2 1 1
9 24229 1 1 26 ARG O O 0.078 -15.580 0.908 1.00 . A A . 90 ARG O 1 1
9 24230 1 1 27 GLY C C 2.142 -16.881 -2.534 1.00 . A A . 91 GLY C 1 1
9 24231 1 1 27 GLY CA C 1.664 -16.435 -1.166 1.00 . A A . 91 GLY CA 1 1
9 24232 1 1 27 GLY H H -0.003 -17.730 -1.346 1.00 . A A . 91 GLY H 1 1
9 24233 1 1 27 GLY HA2 H 1.595 -15.357 -1.155 1.00 . A A . 91 GLY HA2 1 1
9 24234 1 1 27 GLY HA3 H 2.385 -16.747 -0.426 1.00 . A A . 91 GLY HA3 1 1
9 24235 1 1 27 GLY N N 0.368 -16.991 -0.820 1.00 . A A . 91 GLY N 1 1
9 24236 1 1 27 GLY O O 2.946 -17.806 -2.649 1.00 . A A . 91 GLY O 1 1
9 24237 1 1 28 THR C C 2.132 -15.282 -5.794 1.00 . A A . 92 THR C 1 1
9 24238 1 1 28 THR CA C 2.023 -16.546 -4.943 1.00 . A A . 92 THR CA 1 1
9 24239 1 1 28 THR CB C 1.011 -17.513 -5.587 1.00 . A A . 92 THR CB 1 1
9 24240 1 1 28 THR CG2 C 1.223 -18.932 -5.086 1.00 . A A . 92 THR CG2 1 1
9 24241 1 1 28 THR H H 1.009 -15.492 -3.416 1.00 . A A . 92 THR H 1 1
9 24242 1 1 28 THR HA H 2.988 -17.033 -4.916 1.00 . A A . 92 THR HA 1 1
9 24243 1 1 28 THR HB H 1.155 -17.500 -6.658 1.00 . A A . 92 THR HB 1 1
9 24244 1 1 28 THR HG1 H -0.883 -17.864 -5.160 1.00 . A A . 92 THR HG1 1 1
9 24245 1 1 28 THR HG21 H 2.231 -19.247 -5.311 1.00 . A A . 92 THR HG21 1 1
9 24246 1 1 28 THR HG22 H 0.523 -19.595 -5.573 1.00 . A A . 92 THR HG22 1 1
9 24247 1 1 28 THR HG23 H 1.066 -18.965 -4.017 1.00 . A A . 92 THR HG23 1 1
9 24248 1 1 28 THR N N 1.646 -16.219 -3.573 1.00 . A A . 92 THR N 1 1
9 24249 1 1 28 THR O O 2.181 -14.173 -5.263 1.00 . A A . 92 THR O 1 1
9 24250 1 1 28 THR OG1 O -0.326 -17.093 -5.292 1.00 . A A . 92 THR OG1 1 1
9 24251 1 1 29 LYS C C 1.221 -13.256 -7.749 1.00 . A A . 93 LYS C 1 1
9 24252 1 1 29 LYS CA C 2.279 -14.328 -8.034 1.00 . A A . 93 LYS CA 1 1
9 24253 1 1 29 LYS CB C 2.175 -14.800 -9.486 1.00 . A A . 93 LYS CB 1 1
9 24254 1 1 29 LYS CD C 3.345 -15.743 -11.502 1.00 . A A . 93 LYS CD 1 1
9 24255 1 1 29 LYS CE C 4.671 -16.222 -12.073 1.00 . A A . 93 LYS CE 1 1
9 24256 1 1 29 LYS CG C 3.481 -15.345 -10.042 1.00 . A A . 93 LYS CG 1 1
9 24257 1 1 29 LYS H H 2.131 -16.367 -7.477 1.00 . A A . 93 LYS H 1 1
9 24258 1 1 29 LYS HA H 3.254 -13.887 -7.888 1.00 . A A . 93 LYS HA 1 1
9 24259 1 1 29 LYS HB2 H 1.429 -15.580 -9.546 1.00 . A A . 93 LYS HB2 1 1
9 24260 1 1 29 LYS HB3 H 1.864 -13.969 -10.102 1.00 . A A . 93 LYS HB3 1 1
9 24261 1 1 29 LYS HD2 H 2.621 -16.541 -11.582 1.00 . A A . 93 LYS HD2 1 1
9 24262 1 1 29 LYS HD3 H 3.007 -14.889 -12.069 1.00 . A A . 93 LYS HD3 1 1
9 24263 1 1 29 LYS HE2 H 5.385 -15.414 -12.019 1.00 . A A . 93 LYS HE2 1 1
9 24264 1 1 29 LYS HE3 H 5.024 -17.054 -11.481 1.00 . A A . 93 LYS HE3 1 1
9 24265 1 1 29 LYS HG2 H 4.240 -14.583 -9.957 1.00 . A A . 93 LYS HG2 1 1
9 24266 1 1 29 LYS HG3 H 3.772 -16.211 -9.466 1.00 . A A . 93 LYS HG3 1 1
9 24267 1 1 29 LYS HZ1 H 3.821 -17.404 -13.571 1.00 . A A . 93 LYS HZ1 1 1
9 24268 1 1 29 LYS HZ2 H 5.448 -17.029 -13.836 1.00 . A A . 93 LYS HZ2 1 1
9 24269 1 1 29 LYS HZ3 H 4.259 -15.854 -14.088 1.00 . A A . 93 LYS HZ3 1 1
9 24270 1 1 29 LYS N N 2.173 -15.457 -7.114 1.00 . A A . 93 LYS N 1 1
9 24271 1 1 29 LYS NZ N 4.541 -16.657 -13.491 1.00 . A A . 93 LYS NZ 1 1
9 24272 1 1 29 LYS O O 1.552 -12.072 -7.705 1.00 . A A . 93 LYS O 1 1
9 24273 1 1 30 PRO C C -0.844 -11.787 -6.083 1.00 . A A . 94 PRO C 1 1
9 24274 1 1 30 PRO CA C -1.147 -12.686 -7.282 1.00 . A A . 94 PRO CA 1 1
9 24275 1 1 30 PRO CB C -2.351 -13.584 -6.987 1.00 . A A . 94 PRO CB 1 1
9 24276 1 1 30 PRO CD C -0.576 -15.027 -7.658 1.00 . A A . 94 PRO CD 1 1
9 24277 1 1 30 PRO CG C -2.066 -14.847 -7.718 1.00 . A A . 94 PRO CG 1 1
9 24278 1 1 30 PRO HA H -1.362 -12.069 -8.142 1.00 . A A . 94 PRO HA 1 1
9 24279 1 1 30 PRO HB2 H -2.428 -13.751 -5.923 1.00 . A A . 94 PRO HB2 1 1
9 24280 1 1 30 PRO HB3 H -3.252 -13.114 -7.349 1.00 . A A . 94 PRO HB3 1 1
9 24281 1 1 30 PRO HD2 H -0.299 -15.594 -6.783 1.00 . A A . 94 PRO HD2 1 1
9 24282 1 1 30 PRO HD3 H -0.218 -15.513 -8.553 1.00 . A A . 94 PRO HD3 1 1
9 24283 1 1 30 PRO HG2 H -2.564 -15.674 -7.232 1.00 . A A . 94 PRO HG2 1 1
9 24284 1 1 30 PRO HG3 H -2.392 -14.761 -8.744 1.00 . A A . 94 PRO HG3 1 1
9 24285 1 1 30 PRO N N -0.065 -13.642 -7.571 1.00 . A A . 94 PRO N 1 1
9 24286 1 1 30 PRO O O -1.329 -12.021 -4.975 1.00 . A A . 94 PRO O 1 1
9 24287 1 1 31 SER C C 0.229 -8.393 -5.828 1.00 . A A . 95 SER C 1 1
9 24288 1 1 31 SER CA C 0.341 -9.806 -5.284 1.00 . A A . 95 SER CA 1 1
9 24289 1 1 31 SER CB C 1.768 -10.075 -4.802 1.00 . A A . 95 SER CB 1 1
9 24290 1 1 31 SER H H 0.315 -10.637 -7.225 1.00 . A A . 95 SER H 1 1
9 24291 1 1 31 SER HA H -0.342 -9.913 -4.453 1.00 . A A . 95 SER HA 1 1
9 24292 1 1 31 SER HB2 H 2.034 -9.349 -4.049 1.00 . A A . 95 SER HB2 1 1
9 24293 1 1 31 SER HB3 H 1.822 -11.067 -4.381 1.00 . A A . 95 SER HB3 1 1
9 24294 1 1 31 SER HG H 2.557 -10.715 -6.479 1.00 . A A . 95 SER HG 1 1
9 24295 1 1 31 SER N N -0.037 -10.761 -6.320 1.00 . A A . 95 SER N 1 1
9 24296 1 1 31 SER O O 0.738 -7.443 -5.236 1.00 . A A . 95 SER O 1 1
9 24297 1 1 31 SER OG O 2.693 -9.983 -5.872 1.00 . A A . 95 SER OG 1 1
9 24298 1 1 32 SER C C -1.661 -6.160 -6.844 1.00 . A A . 96 SER C 1 1
9 24299 1 1 32 SER CA C -0.637 -6.982 -7.614 1.00 . A A . 96 SER CA 1 1
9 24300 1 1 32 SER CB C -1.095 -7.175 -9.062 1.00 . A A . 96 SER CB 1 1
9 24301 1 1 32 SER H H -0.808 -9.076 -7.396 1.00 . A A . 96 SER H 1 1
9 24302 1 1 32 SER HA H 0.307 -6.459 -7.608 1.00 . A A . 96 SER HA 1 1
9 24303 1 1 32 SER HB2 H -1.291 -6.210 -9.506 1.00 . A A . 96 SER HB2 1 1
9 24304 1 1 32 SER HB3 H -0.318 -7.677 -9.619 1.00 . A A . 96 SER HB3 1 1
9 24305 1 1 32 SER HG H -2.174 -8.736 -8.578 1.00 . A A . 96 SER HG 1 1
9 24306 1 1 32 SER N N -0.439 -8.272 -6.972 1.00 . A A . 96 SER N 1 1
9 24307 1 1 32 SER O O -2.787 -5.960 -7.299 1.00 . A A . 96 SER O 1 1
9 24308 1 1 32 SER OG O -2.277 -7.954 -9.124 1.00 . A A . 96 SER OG 1 1
9 24309 1 1 33 LEU C C -2.073 -3.436 -5.257 1.00 . A A . 97 LEU C 1 1
9 24310 1 1 33 LEU CA C -2.128 -4.894 -4.829 1.00 . A A . 97 LEU CA 1 1
9 24311 1 1 33 LEU CB C -1.727 -5.069 -3.360 1.00 . A A . 97 LEU CB 1 1
9 24312 1 1 33 LEU CD1 C -1.755 -6.508 -1.302 1.00 . A A . 97 LEU CD1 1 1
9 24313 1 1 33 LEU CD2 C -3.747 -6.403 -2.790 1.00 . A A . 97 LEU CD2 1 1
9 24314 1 1 33 LEU CG C -2.236 -6.367 -2.731 1.00 . A A . 97 LEU CG 1 1
9 24315 1 1 33 LEU H H -0.349 -5.874 -5.371 1.00 . A A . 97 LEU H 1 1
9 24316 1 1 33 LEU HA H -3.136 -5.254 -4.964 1.00 . A A . 97 LEU HA 1 1
9 24317 1 1 33 LEU HB2 H -0.649 -5.057 -3.296 1.00 . A A . 97 LEU HB2 1 1
9 24318 1 1 33 LEU HB3 H -2.116 -4.243 -2.789 1.00 . A A . 97 LEU HB3 1 1
9 24319 1 1 33 LEU HD11 H -0.817 -5.999 -1.193 1.00 . A A . 97 LEU HD11 1 1
9 24320 1 1 33 LEU HD12 H -1.627 -7.554 -1.066 1.00 . A A . 97 LEU HD12 1 1
9 24321 1 1 33 LEU HD13 H -2.480 -6.073 -0.634 1.00 . A A . 97 LEU HD13 1 1
9 24322 1 1 33 LEU HD21 H -4.103 -5.447 -3.143 1.00 . A A . 97 LEU HD21 1 1
9 24323 1 1 33 LEU HD22 H -4.143 -6.599 -1.805 1.00 . A A . 97 LEU HD22 1 1
9 24324 1 1 33 LEU HD23 H -4.063 -7.179 -3.469 1.00 . A A . 97 LEU HD23 1 1
9 24325 1 1 33 LEU HG H -1.859 -7.204 -3.294 1.00 . A A . 97 LEU HG 1 1
9 24326 1 1 33 LEU N N -1.259 -5.691 -5.670 1.00 . A A . 97 LEU N 1 1
9 24327 1 1 33 LEU O O -2.898 -2.620 -4.849 1.00 . A A . 97 LEU O 1 1
9 24328 1 1 34 SER C C -2.119 -1.365 -7.441 1.00 . A A . 98 SER C 1 1
9 24329 1 1 34 SER CA C -0.913 -1.773 -6.604 1.00 . A A . 98 SER CA 1 1
9 24330 1 1 34 SER CB C 0.342 -1.693 -7.467 1.00 . A A . 98 SER CB 1 1
9 24331 1 1 34 SER H H -0.413 -3.804 -6.307 1.00 . A A . 98 SER H 1 1
9 24332 1 1 34 SER HA H -0.818 -1.100 -5.767 1.00 . A A . 98 SER HA 1 1
9 24333 1 1 34 SER HB2 H 0.663 -0.666 -7.542 1.00 . A A . 98 SER HB2 1 1
9 24334 1 1 34 SER HB3 H 1.125 -2.283 -7.014 1.00 . A A . 98 SER HB3 1 1
9 24335 1 1 34 SER HG H -0.432 -2.991 -8.710 1.00 . A A . 98 SER HG 1 1
9 24336 1 1 34 SER N N -1.079 -3.121 -6.082 1.00 . A A . 98 SER N 1 1
9 24337 1 1 34 SER O O -2.698 -0.302 -7.244 1.00 . A A . 98 SER O 1 1
9 24338 1 1 34 SER OG O 0.093 -2.190 -8.769 1.00 . A A . 98 SER OG 1 1
9 24339 1 1 35 ARG C C -4.877 -1.698 -8.413 1.00 . A A . 99 ARG C 1 1
9 24340 1 1 35 ARG CA C -3.622 -1.921 -9.252 1.00 . A A . 99 ARG CA 1 1
9 24341 1 1 35 ARG CB C -3.844 -3.041 -10.262 1.00 . A A . 99 ARG CB 1 1
9 24342 1 1 35 ARG CD C -4.078 -5.474 -10.723 1.00 . A A . 99 ARG CD 1 1
9 24343 1 1 35 ARG CG C -3.907 -4.423 -9.647 1.00 . A A . 99 ARG CG 1 1
9 24344 1 1 35 ARG CZ C -5.841 -6.309 -12.226 1.00 . A A . 99 ARG CZ 1 1
9 24345 1 1 35 ARG H H -1.966 -3.032 -8.528 1.00 . A A . 99 ARG H 1 1
9 24346 1 1 35 ARG HA H -3.398 -1.011 -9.792 1.00 . A A . 99 ARG HA 1 1
9 24347 1 1 35 ARG HB2 H -4.775 -2.861 -10.780 1.00 . A A . 99 ARG HB2 1 1
9 24348 1 1 35 ARG HB3 H -3.036 -3.027 -10.979 1.00 . A A . 99 ARG HB3 1 1
9 24349 1 1 35 ARG HD2 H -3.383 -5.255 -11.519 1.00 . A A . 99 ARG HD2 1 1
9 24350 1 1 35 ARG HD3 H -3.857 -6.446 -10.304 1.00 . A A . 99 ARG HD3 1 1
9 24351 1 1 35 ARG HE H -6.072 -4.837 -10.899 1.00 . A A . 99 ARG HE 1 1
9 24352 1 1 35 ARG HG2 H -2.990 -4.613 -9.109 1.00 . A A . 99 ARG HG2 1 1
9 24353 1 1 35 ARG HG3 H -4.746 -4.471 -8.969 1.00 . A A . 99 ARG HG3 1 1
9 24354 1 1 35 ARG HH11 H -4.061 -7.248 -12.415 1.00 . A A . 99 ARG HH11 1 1
9 24355 1 1 35 ARG HH12 H -5.315 -7.817 -13.465 1.00 . A A . 99 ARG HH12 1 1
9 24356 1 1 35 ARG HH21 H -7.726 -5.581 -12.276 1.00 . A A . 99 ARG HH21 1 1
9 24357 1 1 35 ARG HH22 H -7.398 -6.867 -13.388 1.00 . A A . 99 ARG HH22 1 1
9 24358 1 1 35 ARG N N -2.481 -2.209 -8.395 1.00 . A A . 99 ARG N 1 1
9 24359 1 1 35 ARG NE N -5.433 -5.483 -11.267 1.00 . A A . 99 ARG NE 1 1
9 24360 1 1 35 ARG NH1 N -5.004 -7.197 -12.744 1.00 . A A . 99 ARG NH1 1 1
9 24361 1 1 35 ARG NH2 N -7.091 -6.248 -12.666 1.00 . A A . 99 ARG NH2 1 1
9 24362 1 1 35 ARG O O -5.838 -1.077 -8.868 1.00 . A A . 99 ARG O 1 1
9 24363 1 1 36 ALA C C -6.101 -0.608 -5.803 1.00 . A A . 100 ALA C 1 1
9 24364 1 1 36 ALA CA C -5.988 -2.056 -6.269 1.00 . A A . 100 ALA CA 1 1
9 24365 1 1 36 ALA CB C -5.839 -2.984 -5.072 1.00 . A A . 100 ALA CB 1 1
9 24366 1 1 36 ALA H H -4.070 -2.709 -6.885 1.00 . A A . 100 ALA H 1 1
9 24367 1 1 36 ALA HA H -6.898 -2.330 -6.800 1.00 . A A . 100 ALA HA 1 1
9 24368 1 1 36 ALA HB1 H -5.171 -2.535 -4.350 1.00 . A A . 100 ALA HB1 1 1
9 24369 1 1 36 ALA HB2 H -5.434 -3.930 -5.398 1.00 . A A . 100 ALA HB2 1 1
9 24370 1 1 36 ALA HB3 H -6.805 -3.143 -4.618 1.00 . A A . 100 ALA HB3 1 1
9 24371 1 1 36 ALA N N -4.860 -2.212 -7.184 1.00 . A A . 100 ALA N 1 1
9 24372 1 1 36 ALA O O -7.190 -0.044 -5.780 1.00 . A A . 100 ALA O 1 1
9 24373 1 1 37 VAL C C -5.391 2.315 -6.103 1.00 . A A . 101 VAL C 1 1
9 24374 1 1 37 VAL CA C -4.975 1.381 -4.972 1.00 . A A . 101 VAL CA 1 1
9 24375 1 1 37 VAL CB C -3.620 1.846 -4.374 1.00 . A A . 101 VAL CB 1 1
9 24376 1 1 37 VAL CG1 C -3.676 1.779 -2.857 1.00 . A A . 101 VAL CG1 1 1
9 24377 1 1 37 VAL CG2 C -2.448 1.020 -4.884 1.00 . A A . 101 VAL CG2 1 1
9 24378 1 1 37 VAL H H -4.132 -0.509 -5.429 1.00 . A A . 101 VAL H 1 1
9 24379 1 1 37 VAL HA H -5.718 1.456 -4.193 1.00 . A A . 101 VAL HA 1 1
9 24380 1 1 37 VAL HB H -3.461 2.875 -4.663 1.00 . A A . 101 VAL HB 1 1
9 24381 1 1 37 VAL HG11 H -4.694 1.922 -2.531 1.00 . A A . 101 VAL HG11 1 1
9 24382 1 1 37 VAL HG12 H -3.051 2.553 -2.436 1.00 . A A . 101 VAL HG12 1 1
9 24383 1 1 37 VAL HG13 H -3.325 0.813 -2.525 1.00 . A A . 101 VAL HG13 1 1
9 24384 1 1 37 VAL HG21 H -2.050 1.465 -5.788 1.00 . A A . 101 VAL HG21 1 1
9 24385 1 1 37 VAL HG22 H -2.777 0.014 -5.092 1.00 . A A . 101 VAL HG22 1 1
9 24386 1 1 37 VAL HG23 H -1.675 0.994 -4.129 1.00 . A A . 101 VAL HG23 1 1
9 24387 1 1 37 VAL N N -4.971 -0.008 -5.419 1.00 . A A . 101 VAL N 1 1
9 24388 1 1 37 VAL O O -5.821 3.442 -5.862 1.00 . A A . 101 VAL O 1 1
9 24389 1 1 38 LYS C C -7.146 2.865 -8.495 1.00 . A A . 102 LYS C 1 1
9 24390 1 1 38 LYS CA C -5.647 2.628 -8.506 1.00 . A A . 102 LYS CA 1 1
9 24391 1 1 38 LYS CB C -5.250 1.907 -9.794 1.00 . A A . 102 LYS CB 1 1
9 24392 1 1 38 LYS CD C -2.807 2.262 -10.253 1.00 . A A . 102 LYS CD 1 1
9 24393 1 1 38 LYS CE C -2.645 3.433 -9.308 1.00 . A A . 102 LYS CE 1 1
9 24394 1 1 38 LYS CG C -3.858 1.305 -9.750 1.00 . A A . 102 LYS CG 1 1
9 24395 1 1 38 LYS H H -4.919 0.931 -7.470 1.00 . A A . 102 LYS H 1 1
9 24396 1 1 38 LYS HA H -5.138 3.577 -8.453 1.00 . A A . 102 LYS HA 1 1
9 24397 1 1 38 LYS HB2 H -5.956 1.112 -9.980 1.00 . A A . 102 LYS HB2 1 1
9 24398 1 1 38 LYS HB3 H -5.289 2.610 -10.611 1.00 . A A . 102 LYS HB3 1 1
9 24399 1 1 38 LYS HD2 H -1.864 1.739 -10.332 1.00 . A A . 102 LYS HD2 1 1
9 24400 1 1 38 LYS HD3 H -3.104 2.621 -11.219 1.00 . A A . 102 LYS HD3 1 1
9 24401 1 1 38 LYS HE2 H -3.003 3.132 -8.332 1.00 . A A . 102 LYS HE2 1 1
9 24402 1 1 38 LYS HE3 H -1.603 3.681 -9.243 1.00 . A A . 102 LYS HE3 1 1
9 24403 1 1 38 LYS HG2 H -3.617 1.050 -8.730 1.00 . A A . 102 LYS HG2 1 1
9 24404 1 1 38 LYS HG3 H -3.843 0.416 -10.361 1.00 . A A . 102 LYS HG3 1 1
9 24405 1 1 38 LYS HZ1 H -4.420 4.391 -9.846 1.00 . A A . 102 LYS HZ1 1 1
9 24406 1 1 38 LYS HZ2 H -3.060 4.950 -10.681 1.00 . A A . 102 LYS HZ2 1 1
9 24407 1 1 38 LYS HZ3 H -3.305 5.398 -9.069 1.00 . A A . 102 LYS HZ3 1 1
9 24408 1 1 38 LYS N N -5.265 1.837 -7.339 1.00 . A A . 102 LYS N 1 1
9 24409 1 1 38 LYS NZ N -3.412 4.627 -9.758 1.00 . A A . 102 LYS NZ 1 1
9 24410 1 1 38 LYS O O -7.649 3.798 -9.115 1.00 . A A . 102 LYS O 1 1
9 24411 1 1 39 VAL C C -9.688 3.292 -6.842 1.00 . A A . 103 VAL C 1 1
9 24412 1 1 39 VAL CA C -9.290 2.072 -7.647 1.00 . A A . 103 VAL CA 1 1
9 24413 1 1 39 VAL CB C -9.805 0.794 -6.969 1.00 . A A . 103 VAL CB 1 1
9 24414 1 1 39 VAL CG1 C -11.155 0.989 -6.307 1.00 . A A . 103 VAL CG1 1 1
9 24415 1 1 39 VAL CG2 C -9.898 -0.301 -7.997 1.00 . A A . 103 VAL CG2 1 1
9 24416 1 1 39 VAL H H -7.370 1.299 -7.285 1.00 . A A . 103 VAL H 1 1
9 24417 1 1 39 VAL HA H -9.731 2.132 -8.629 1.00 . A A . 103 VAL HA 1 1
9 24418 1 1 39 VAL HB H -9.098 0.491 -6.217 1.00 . A A . 103 VAL HB 1 1
9 24419 1 1 39 VAL HG11 H -11.923 0.724 -7.012 1.00 . A A . 103 VAL HG11 1 1
9 24420 1 1 39 VAL HG12 H -11.275 2.019 -6.010 1.00 . A A . 103 VAL HG12 1 1
9 24421 1 1 39 VAL HG13 H -11.227 0.353 -5.439 1.00 . A A . 103 VAL HG13 1 1
9 24422 1 1 39 VAL HG21 H -9.864 0.135 -8.987 1.00 . A A . 103 VAL HG21 1 1
9 24423 1 1 39 VAL HG22 H -10.836 -0.816 -7.870 1.00 . A A . 103 VAL HG22 1 1
9 24424 1 1 39 VAL HG23 H -9.078 -0.994 -7.873 1.00 . A A . 103 VAL HG23 1 1
9 24425 1 1 39 VAL N N -7.845 1.999 -7.779 1.00 . A A . 103 VAL N 1 1
9 24426 1 1 39 VAL O O -10.314 4.216 -7.351 1.00 . A A . 103 VAL O 1 1
9 24427 1 1 40 PHE C C -9.042 5.691 -5.235 1.00 . A A . 104 PHE C 1 1
9 24428 1 1 40 PHE CA C -9.612 4.382 -4.685 1.00 . A A . 104 PHE CA 1 1
9 24429 1 1 40 PHE CB C -9.048 4.117 -3.286 1.00 . A A . 104 PHE CB 1 1
9 24430 1 1 40 PHE CD1 C -9.789 1.719 -3.089 1.00 . A A . 104 PHE CD1 1 1
9 24431 1 1 40 PHE CD2 C -7.517 2.245 -2.591 1.00 . A A . 104 PHE CD2 1 1
9 24432 1 1 40 PHE CE1 C -9.544 0.387 -2.811 1.00 . A A . 104 PHE CE1 1 1
9 24433 1 1 40 PHE CE2 C -7.266 0.912 -2.312 1.00 . A A . 104 PHE CE2 1 1
9 24434 1 1 40 PHE CG C -8.780 2.664 -2.983 1.00 . A A . 104 PHE CG 1 1
9 24435 1 1 40 PHE CZ C -8.282 -0.017 -2.422 1.00 . A A . 104 PHE CZ 1 1
9 24436 1 1 40 PHE H H -8.792 2.508 -5.261 1.00 . A A . 104 PHE H 1 1
9 24437 1 1 40 PHE HA H -10.687 4.471 -4.619 1.00 . A A . 104 PHE HA 1 1
9 24438 1 1 40 PHE HB2 H -8.118 4.651 -3.181 1.00 . A A . 104 PHE HB2 1 1
9 24439 1 1 40 PHE HB3 H -9.751 4.487 -2.553 1.00 . A A . 104 PHE HB3 1 1
9 24440 1 1 40 PHE HD1 H -10.776 2.031 -3.393 1.00 . A A . 104 PHE HD1 1 1
9 24441 1 1 40 PHE HD2 H -6.722 2.971 -2.504 1.00 . A A . 104 PHE HD2 1 1
9 24442 1 1 40 PHE HE1 H -10.339 -0.338 -2.898 1.00 . A A . 104 PHE HE1 1 1
9 24443 1 1 40 PHE HE2 H -6.274 0.597 -2.009 1.00 . A A . 104 PHE HE2 1 1
9 24444 1 1 40 PHE HZ H -8.089 -1.057 -2.205 1.00 . A A . 104 PHE HZ 1 1
9 24445 1 1 40 PHE N N -9.306 3.280 -5.583 1.00 . A A . 104 PHE N 1 1
9 24446 1 1 40 PHE O O -9.553 6.772 -4.953 1.00 . A A . 104 PHE O 1 1
9 24447 1 1 41 GLU C C -7.953 7.189 -7.935 1.00 . A A . 105 GLU C 1 1
9 24448 1 1 41 GLU CA C -7.326 6.756 -6.606 1.00 . A A . 105 GLU CA 1 1
9 24449 1 1 41 GLU CB C -5.835 6.485 -6.806 1.00 . A A . 105 GLU CB 1 1
9 24450 1 1 41 GLU CD C -5.149 7.618 -4.655 1.00 . A A . 105 GLU CD 1 1
9 24451 1 1 41 GLU CG C -5.058 6.366 -5.504 1.00 . A A . 105 GLU CG 1 1
9 24452 1 1 41 GLU H H -7.619 4.692 -6.223 1.00 . A A . 105 GLU H 1 1
9 24453 1 1 41 GLU HA H -7.434 7.565 -5.900 1.00 . A A . 105 GLU HA 1 1
9 24454 1 1 41 GLU HB2 H -5.718 5.562 -7.355 1.00 . A A . 105 GLU HB2 1 1
9 24455 1 1 41 GLU HB3 H -5.408 7.293 -7.382 1.00 . A A . 105 GLU HB3 1 1
9 24456 1 1 41 GLU HG2 H -5.454 5.537 -4.938 1.00 . A A . 105 GLU HG2 1 1
9 24457 1 1 41 GLU HG3 H -4.019 6.180 -5.735 1.00 . A A . 105 GLU HG3 1 1
9 24458 1 1 41 GLU N N -7.976 5.582 -6.025 1.00 . A A . 105 GLU N 1 1
9 24459 1 1 41 GLU O O -7.856 8.358 -8.312 1.00 . A A . 105 GLU O 1 1
9 24460 1 1 41 GLU OE1 O -4.917 8.719 -5.194 1.00 . A A . 105 GLU OE1 1 1
9 24461 1 1 41 GLU OE2 O -5.456 7.497 -3.450 1.00 . A A . 105 GLU OE2 1 1
9 24462 1 1 42 THR C C -10.316 7.611 -9.811 1.00 . A A . 106 THR C 1 1
9 24463 1 1 42 THR CA C -9.185 6.591 -9.945 1.00 . A A . 106 THR CA 1 1
9 24464 1 1 42 THR CB C -9.689 5.338 -10.701 1.00 . A A . 106 THR CB 1 1
9 24465 1 1 42 THR CG2 C -11.044 4.876 -10.193 1.00 . A A . 106 THR CG2 1 1
9 24466 1 1 42 THR H H -8.657 5.346 -8.304 1.00 . A A . 106 THR H 1 1
9 24467 1 1 42 THR HA H -8.404 7.040 -10.545 1.00 . A A . 106 THR HA 1 1
9 24468 1 1 42 THR HB H -8.976 4.540 -10.557 1.00 . A A . 106 THR HB 1 1
9 24469 1 1 42 THR HG1 H -8.910 5.600 -12.494 1.00 . A A . 106 THR HG1 1 1
9 24470 1 1 42 THR HG21 H -11.039 4.856 -9.116 1.00 . A A . 106 THR HG21 1 1
9 24471 1 1 42 THR HG22 H -11.252 3.885 -10.570 1.00 . A A . 106 THR HG22 1 1
9 24472 1 1 42 THR HG23 H -11.807 5.559 -10.537 1.00 . A A . 106 THR HG23 1 1
9 24473 1 1 42 THR N N -8.589 6.261 -8.651 1.00 . A A . 106 THR N 1 1
9 24474 1 1 42 THR O O -10.398 8.553 -10.600 1.00 . A A . 106 THR O 1 1
9 24475 1 1 42 THR OG1 O -9.785 5.625 -12.101 1.00 . A A . 106 THR OG1 1 1
9 24476 1 1 43 PHE C C -11.908 9.458 -7.625 1.00 . A A . 107 PHE C 1 1
9 24477 1 1 43 PHE CA C -12.287 8.372 -8.617 1.00 . A A . 107 PHE CA 1 1
9 24478 1 1 43 PHE CB C -13.566 7.656 -8.179 1.00 . A A . 107 PHE CB 1 1
9 24479 1 1 43 PHE CD1 C -15.155 7.949 -10.096 1.00 . A A . 107 PHE CD1 1 1
9 24480 1 1 43 PHE CD2 C -14.188 5.810 -9.721 1.00 . A A . 107 PHE CD2 1 1
9 24481 1 1 43 PHE CE1 C -15.836 7.457 -11.194 1.00 . A A . 107 PHE CE1 1 1
9 24482 1 1 43 PHE CE2 C -14.858 5.308 -10.820 1.00 . A A . 107 PHE CE2 1 1
9 24483 1 1 43 PHE CG C -14.328 7.125 -9.350 1.00 . A A . 107 PHE CG 1 1
9 24484 1 1 43 PHE CZ C -15.685 6.133 -11.558 1.00 . A A . 107 PHE CZ 1 1
9 24485 1 1 43 PHE H H -11.121 6.626 -8.263 1.00 . A A . 107 PHE H 1 1
9 24486 1 1 43 PHE HA H -12.474 8.840 -9.570 1.00 . A A . 107 PHE HA 1 1
9 24487 1 1 43 PHE HB2 H -13.320 6.821 -7.532 1.00 . A A . 107 PHE HB2 1 1
9 24488 1 1 43 PHE HB3 H -14.201 8.349 -7.648 1.00 . A A . 107 PHE HB3 1 1
9 24489 1 1 43 PHE HD1 H -15.272 8.984 -9.810 1.00 . A A . 107 PHE HD1 1 1
9 24490 1 1 43 PHE HD2 H -13.544 5.172 -9.137 1.00 . A A . 107 PHE HD2 1 1
9 24491 1 1 43 PHE HE1 H -16.480 8.107 -11.767 1.00 . A A . 107 PHE HE1 1 1
9 24492 1 1 43 PHE HE2 H -14.738 4.271 -11.100 1.00 . A A . 107 PHE HE2 1 1
9 24493 1 1 43 PHE HZ H -16.210 5.745 -12.417 1.00 . A A . 107 PHE HZ 1 1
9 24494 1 1 43 PHE N N -11.188 7.431 -8.819 1.00 . A A . 107 PHE N 1 1
9 24495 1 1 43 PHE O O -12.770 10.090 -7.013 1.00 . A A . 107 PHE O 1 1
9 24496 1 1 44 GLU C C -10.660 10.595 -5.194 1.00 . A A . 108 GLU C 1 1
9 24497 1 1 44 GLU CA C -10.081 10.697 -6.598 1.00 . A A . 108 GLU CA 1 1
9 24498 1 1 44 GLU CB C -10.355 12.076 -7.189 1.00 . A A . 108 GLU CB 1 1
9 24499 1 1 44 GLU CD C -9.999 13.596 -9.176 1.00 . A A . 108 GLU CD 1 1
9 24500 1 1 44 GLU CG C -9.952 12.176 -8.647 1.00 . A A . 108 GLU CG 1 1
9 24501 1 1 44 GLU H H -9.972 9.111 -7.975 1.00 . A A . 108 GLU H 1 1
9 24502 1 1 44 GLU HA H -9.013 10.558 -6.541 1.00 . A A . 108 GLU HA 1 1
9 24503 1 1 44 GLU HB2 H -11.412 12.289 -7.110 1.00 . A A . 108 GLU HB2 1 1
9 24504 1 1 44 GLU HB3 H -9.801 12.815 -6.630 1.00 . A A . 108 GLU HB3 1 1
9 24505 1 1 44 GLU HG2 H -8.948 11.797 -8.754 1.00 . A A . 108 GLU HG2 1 1
9 24506 1 1 44 GLU HG3 H -10.624 11.567 -9.229 1.00 . A A . 108 GLU HG3 1 1
9 24507 1 1 44 GLU N N -10.606 9.671 -7.482 1.00 . A A . 108 GLU N 1 1
9 24508 1 1 44 GLU O O -10.895 11.611 -4.539 1.00 . A A . 108 GLU O 1 1
9 24509 1 1 44 GLU OE1 O -11.105 14.068 -9.512 1.00 . A A . 108 GLU OE1 1 1
9 24510 1 1 44 GLU OE2 O -8.929 14.235 -9.255 1.00 . A A . 108 GLU OE2 1 1
9 24511 1 1 45 ALA C C -10.364 9.544 -2.352 1.00 . A A . 109 ALA C 1 1
9 24512 1 1 45 ALA CA C -11.418 9.168 -3.391 1.00 . A A . 109 ALA CA 1 1
9 24513 1 1 45 ALA CB C -11.842 7.725 -3.217 1.00 . A A . 109 ALA CB 1 1
9 24514 1 1 45 ALA H H -10.705 8.584 -5.288 1.00 . A A . 109 ALA H 1 1
9 24515 1 1 45 ALA HA H -12.289 9.795 -3.269 1.00 . A A . 109 ALA HA 1 1
9 24516 1 1 45 ALA HB1 H -11.188 7.078 -3.773 1.00 . A A . 109 ALA HB1 1 1
9 24517 1 1 45 ALA HB2 H -12.852 7.606 -3.577 1.00 . A A . 109 ALA HB2 1 1
9 24518 1 1 45 ALA HB3 H -11.799 7.461 -2.172 1.00 . A A . 109 ALA HB3 1 1
9 24519 1 1 45 ALA N N -10.890 9.371 -4.727 1.00 . A A . 109 ALA N 1 1
9 24520 1 1 45 ALA O O -9.189 9.694 -2.687 1.00 . A A . 109 ALA O 1 1
9 24521 1 1 46 LYS C C -9.544 8.837 0.829 1.00 . A A . 110 LYS C 1 1
9 24522 1 1 46 LYS CA C -9.842 10.052 -0.030 1.00 . A A . 110 LYS CA 1 1
9 24523 1 1 46 LYS CB C -10.424 11.174 0.834 1.00 . A A . 110 LYS CB 1 1
9 24524 1 1 46 LYS CD C -9.879 12.989 -0.827 1.00 . A A . 110 LYS CD 1 1
9 24525 1 1 46 LYS CE C -10.477 13.914 -1.873 1.00 . A A . 110 LYS CE 1 1
9 24526 1 1 46 LYS CG C -10.962 12.346 0.025 1.00 . A A . 110 LYS CG 1 1
9 24527 1 1 46 LYS H H -11.712 9.549 -0.855 1.00 . A A . 110 LYS H 1 1
9 24528 1 1 46 LYS HA H -8.921 10.390 -0.484 1.00 . A A . 110 LYS HA 1 1
9 24529 1 1 46 LYS HB2 H -11.233 10.771 1.428 1.00 . A A . 110 LYS HB2 1 1
9 24530 1 1 46 LYS HB3 H -9.653 11.542 1.494 1.00 . A A . 110 LYS HB3 1 1
9 24531 1 1 46 LYS HD2 H -9.222 13.561 -0.188 1.00 . A A . 110 LYS HD2 1 1
9 24532 1 1 46 LYS HD3 H -9.317 12.213 -1.323 1.00 . A A . 110 LYS HD3 1 1
9 24533 1 1 46 LYS HE2 H -11.074 13.326 -2.554 1.00 . A A . 110 LYS HE2 1 1
9 24534 1 1 46 LYS HE3 H -11.106 14.637 -1.377 1.00 . A A . 110 LYS HE3 1 1
9 24535 1 1 46 LYS HG2 H -11.750 11.996 -0.622 1.00 . A A . 110 LYS HG2 1 1
9 24536 1 1 46 LYS HG3 H -11.356 13.086 0.705 1.00 . A A . 110 LYS HG3 1 1
9 24537 1 1 46 LYS HZ1 H -8.826 13.950 -3.153 1.00 . A A . 110 LYS HZ1 1 1
9 24538 1 1 46 LYS HZ2 H -8.831 15.194 -2.007 1.00 . A A . 110 LYS HZ2 1 1
9 24539 1 1 46 LYS HZ3 H -9.868 15.269 -3.342 1.00 . A A . 110 LYS HZ3 1 1
9 24540 1 1 46 LYS N N -10.773 9.695 -1.094 1.00 . A A . 110 LYS N 1 1
9 24541 1 1 46 LYS NZ N -9.426 14.631 -2.648 1.00 . A A . 110 LYS NZ 1 1
9 24542 1 1 46 LYS O O -10.397 8.373 1.586 1.00 . A A . 110 LYS O 1 1
9 24543 1 1 47 ILE C C -7.632 7.471 2.912 1.00 . A A . 111 ILE C 1 1
9 24544 1 1 47 ILE CA C -7.922 7.157 1.454 1.00 . A A . 111 ILE CA 1 1
9 24545 1 1 47 ILE CB C -6.681 6.511 0.834 1.00 . A A . 111 ILE CB 1 1
9 24546 1 1 47 ILE CD1 C -7.811 6.452 -1.446 1.00 . A A . 111 ILE CD1 1 1
9 24547 1 1 47 ILE CG1 C -6.580 6.820 -0.663 1.00 . A A . 111 ILE CG1 1 1
9 24548 1 1 47 ILE CG2 C -6.725 5.017 1.080 1.00 . A A . 111 ILE CG2 1 1
9 24549 1 1 47 ILE H H -7.689 8.747 0.102 1.00 . A A . 111 ILE H 1 1
9 24550 1 1 47 ILE HA H -8.731 6.442 1.407 1.00 . A A . 111 ILE HA 1 1
9 24551 1 1 47 ILE HB H -5.821 6.913 1.330 1.00 . A A . 111 ILE HB 1 1
9 24552 1 1 47 ILE HD11 H -8.303 5.634 -0.954 1.00 . A A . 111 ILE HD11 1 1
9 24553 1 1 47 ILE HD12 H -7.529 6.158 -2.446 1.00 . A A . 111 ILE HD12 1 1
9 24554 1 1 47 ILE HD13 H -8.477 7.299 -1.491 1.00 . A A . 111 ILE HD13 1 1
9 24555 1 1 47 ILE HG12 H -6.418 7.874 -0.794 1.00 . A A . 111 ILE HG12 1 1
9 24556 1 1 47 ILE HG13 H -5.744 6.277 -1.081 1.00 . A A . 111 ILE HG13 1 1
9 24557 1 1 47 ILE HG21 H -7.680 4.768 1.532 1.00 . A A . 111 ILE HG21 1 1
9 24558 1 1 47 ILE HG22 H -5.923 4.734 1.746 1.00 . A A . 111 ILE HG22 1 1
9 24559 1 1 47 ILE HG23 H -6.622 4.491 0.143 1.00 . A A . 111 ILE HG23 1 1
9 24560 1 1 47 ILE N N -8.326 8.332 0.716 1.00 . A A . 111 ILE N 1 1
9 24561 1 1 47 ILE O O -6.996 8.473 3.236 1.00 . A A . 111 ILE O 1 1
9 24562 1 1 48 HIS C C -6.738 5.937 5.729 1.00 . A A . 112 HIS C 1 1
9 24563 1 1 48 HIS CA C -7.929 6.741 5.218 1.00 . A A . 112 HIS CA 1 1
9 24564 1 1 48 HIS CB C -9.191 6.277 5.932 1.00 . A A . 112 HIS CB 1 1
9 24565 1 1 48 HIS CD2 C -11.372 7.472 6.634 1.00 . A A . 112 HIS CD2 1 1
9 24566 1 1 48 HIS CE1 C -11.581 8.806 4.907 1.00 . A A . 112 HIS CE1 1 1
9 24567 1 1 48 HIS CG C -10.332 7.231 5.806 1.00 . A A . 112 HIS CG 1 1
9 24568 1 1 48 HIS H H -8.637 5.838 3.462 1.00 . A A . 112 HIS H 1 1
9 24569 1 1 48 HIS HA H -7.768 7.785 5.433 1.00 . A A . 112 HIS HA 1 1
9 24570 1 1 48 HIS HB2 H -9.500 5.332 5.506 1.00 . A A . 112 HIS HB2 1 1
9 24571 1 1 48 HIS HB3 H -8.977 6.144 6.982 1.00 . A A . 112 HIS HB3 1 1
9 24572 1 1 48 HIS HD1 H -9.895 8.140 3.955 1.00 . A A . 112 HIS HD1 1 1
9 24573 1 1 48 HIS HD2 H -11.564 6.980 7.576 1.00 . A A . 112 HIS HD2 1 1
9 24574 1 1 48 HIS HE1 H -11.955 9.558 4.227 1.00 . A A . 112 HIS HE1 1 1
9 24575 1 1 48 HIS HE2 H -13.006 8.766 6.378 1.00 . A A . 112 HIS HE2 1 1
9 24576 1 1 48 HIS N N -8.112 6.595 3.785 1.00 . A A . 112 HIS N 1 1
9 24577 1 1 48 HIS ND1 N -10.492 8.080 4.732 1.00 . A A . 112 HIS ND1 1 1
9 24578 1 1 48 HIS NE2 N -12.135 8.454 6.053 1.00 . A A . 112 HIS NE2 1 1
9 24579 1 1 48 HIS O O -5.889 6.471 6.438 1.00 . A A . 112 HIS O 1 1
9 24580 1 1 49 HIS C C -5.354 2.590 4.917 1.00 . A A . 113 HIS C 1 1
9 24581 1 1 49 HIS CA C -5.585 3.795 5.833 1.00 . A A . 113 HIS CA 1 1
9 24582 1 1 49 HIS CB C -5.884 3.308 7.256 1.00 . A A . 113 HIS CB 1 1
9 24583 1 1 49 HIS CD2 C -3.572 2.118 7.428 1.00 . A A . 113 HIS CD2 1 1
9 24584 1 1 49 HIS CE1 C -3.612 1.667 9.573 1.00 . A A . 113 HIS CE1 1 1
9 24585 1 1 49 HIS CG C -4.744 2.590 7.922 1.00 . A A . 113 HIS CG 1 1
9 24586 1 1 49 HIS H H -7.379 4.280 4.798 1.00 . A A . 113 HIS H 1 1
9 24587 1 1 49 HIS HA H -4.686 4.390 5.854 1.00 . A A . 113 HIS HA 1 1
9 24588 1 1 49 HIS HB2 H -6.137 4.158 7.871 1.00 . A A . 113 HIS HB2 1 1
9 24589 1 1 49 HIS HB3 H -6.727 2.633 7.225 1.00 . A A . 113 HIS HB3 1 1
9 24590 1 1 49 HIS HD1 H -5.449 2.501 9.906 1.00 . A A . 113 HIS HD1 1 1
9 24591 1 1 49 HIS HD2 H -3.239 2.176 6.402 1.00 . A A . 113 HIS HD2 1 1
9 24592 1 1 49 HIS HE1 H -3.333 1.312 10.554 1.00 . A A . 113 HIS HE1 1 1
9 24593 1 1 49 HIS HE2 H -1.964 1.225 8.441 1.00 . A A . 113 HIS HE2 1 1
9 24594 1 1 49 HIS N N -6.677 4.653 5.371 1.00 . A A . 113 HIS N 1 1
9 24595 1 1 49 HIS ND1 N -4.736 2.289 9.267 1.00 . A A . 113 HIS ND1 1 1
9 24596 1 1 49 HIS NE2 N -2.888 1.551 8.475 1.00 . A A . 113 HIS NE2 1 1
9 24597 1 1 49 HIS O O -6.009 1.558 5.052 1.00 . A A . 113 HIS O 1 1
9 24598 1 1 50 LEU C C -2.839 0.921 3.658 1.00 . A A . 114 LEU C 1 1
9 24599 1 1 50 LEU CA C -4.029 1.664 3.070 1.00 . A A . 114 LEU CA 1 1
9 24600 1 1 50 LEU CB C -3.673 2.280 1.701 1.00 . A A . 114 LEU CB 1 1
9 24601 1 1 50 LEU CD1 C -1.584 0.989 1.015 1.00 . A A . 114 LEU CD1 1 1
9 24602 1 1 50 LEU CD2 C -3.853 0.116 0.422 1.00 . A A . 114 LEU CD2 1 1
9 24603 1 1 50 LEU CG C -3.019 1.361 0.644 1.00 . A A . 114 LEU CG 1 1
9 24604 1 1 50 LEU H H -3.937 3.595 3.933 1.00 . A A . 114 LEU H 1 1
9 24605 1 1 50 LEU HA H -4.865 0.976 2.960 1.00 . A A . 114 LEU HA 1 1
9 24606 1 1 50 LEU HB2 H -4.586 2.667 1.275 1.00 . A A . 114 LEU HB2 1 1
9 24607 1 1 50 LEU HB3 H -3.007 3.112 1.875 1.00 . A A . 114 LEU HB3 1 1
9 24608 1 1 50 LEU HD11 H -1.527 -0.070 1.247 1.00 . A A . 114 LEU HD11 1 1
9 24609 1 1 50 LEU HD12 H -1.275 1.563 1.874 1.00 . A A . 114 LEU HD12 1 1
9 24610 1 1 50 LEU HD13 H -0.931 1.209 0.183 1.00 . A A . 114 LEU HD13 1 1
9 24611 1 1 50 LEU HD21 H -3.932 -0.434 1.351 1.00 . A A . 114 LEU HD21 1 1
9 24612 1 1 50 LEU HD22 H -3.386 -0.504 -0.329 1.00 . A A . 114 LEU HD22 1 1
9 24613 1 1 50 LEU HD23 H -4.840 0.401 0.089 1.00 . A A . 114 LEU HD23 1 1
9 24614 1 1 50 LEU HG H -2.978 1.896 -0.296 1.00 . A A . 114 LEU HG 1 1
9 24615 1 1 50 LEU N N -4.404 2.736 3.995 1.00 . A A . 114 LEU N 1 1
9 24616 1 1 50 LEU O O -1.838 1.539 4.019 1.00 . A A . 114 LEU O 1 1
9 24617 1 1 51 GLU C C -1.822 -2.606 3.805 1.00 . A A . 115 GLU C 1 1
9 24618 1 1 51 GLU CA C -1.849 -1.174 4.327 1.00 . A A . 115 GLU CA 1 1
9 24619 1 1 51 GLU CB C -1.945 -1.181 5.856 1.00 . A A . 115 GLU CB 1 1
9 24620 1 1 51 GLU CD C -3.001 -2.169 7.923 1.00 . A A . 115 GLU CD 1 1
9 24621 1 1 51 GLU CG C -3.039 -2.086 6.410 1.00 . A A . 115 GLU CG 1 1
9 24622 1 1 51 GLU H H -3.774 -0.841 3.506 1.00 . A A . 115 GLU H 1 1
9 24623 1 1 51 GLU HA H -0.927 -0.690 4.045 1.00 . A A . 115 GLU HA 1 1
9 24624 1 1 51 GLU HB2 H -1.000 -1.510 6.260 1.00 . A A . 115 GLU HB2 1 1
9 24625 1 1 51 GLU HB3 H -2.138 -0.174 6.194 1.00 . A A . 115 GLU HB3 1 1
9 24626 1 1 51 GLU HG2 H -4.011 -1.706 6.109 1.00 . A A . 115 GLU HG2 1 1
9 24627 1 1 51 GLU HG3 H -2.903 -3.080 6.008 1.00 . A A . 115 GLU HG3 1 1
9 24628 1 1 51 GLU N N -2.942 -0.396 3.765 1.00 . A A . 115 GLU N 1 1
9 24629 1 1 51 GLU O O -2.860 -3.226 3.579 1.00 . A A . 115 GLU O 1 1
9 24630 1 1 51 GLU OE1 O -3.444 -1.206 8.581 1.00 . A A . 115 GLU OE1 1 1
9 24631 1 1 51 GLU OE2 O -2.526 -3.197 8.450 1.00 . A A . 115 GLU OE2 1 1
9 24632 1 1 52 THR C C 0.508 -5.170 4.164 1.00 . A A . 116 THR C 1 1
9 24633 1 1 52 THR CA C -0.397 -4.464 3.165 1.00 . A A . 116 THR CA 1 1
9 24634 1 1 52 THR CB C 0.235 -4.486 1.758 1.00 . A A . 116 THR CB 1 1
9 24635 1 1 52 THR CG2 C 1.195 -5.659 1.605 1.00 . A A . 116 THR CG2 1 1
9 24636 1 1 52 THR H H 0.170 -2.563 3.791 1.00 . A A . 116 THR H 1 1
9 24637 1 1 52 THR HA H -1.353 -4.968 3.129 1.00 . A A . 116 THR HA 1 1
9 24638 1 1 52 THR HB H 0.781 -3.562 1.613 1.00 . A A . 116 THR HB 1 1
9 24639 1 1 52 THR HG1 H -0.556 -4.029 0.010 1.00 . A A . 116 THR HG1 1 1
9 24640 1 1 52 THR HG21 H 1.608 -5.913 2.576 1.00 . A A . 116 THR HG21 1 1
9 24641 1 1 52 THR HG22 H 1.995 -5.386 0.932 1.00 . A A . 116 THR HG22 1 1
9 24642 1 1 52 THR HG23 H 0.664 -6.511 1.206 1.00 . A A . 116 THR HG23 1 1
9 24643 1 1 52 THR N N -0.612 -3.115 3.619 1.00 . A A . 116 THR N 1 1
9 24644 1 1 52 THR O O 1.667 -4.788 4.342 1.00 . A A . 116 THR O 1 1
9 24645 1 1 52 THR OG1 O -0.795 -4.569 0.766 1.00 . A A . 116 THR OG1 1 1
9 24646 1 1 53 ARG C C -0.348 -7.782 6.584 1.00 . A A . 117 ARG C 1 1
9 24647 1 1 53 ARG CA C 0.680 -6.960 5.809 1.00 . A A . 117 ARG CA 1 1
9 24648 1 1 53 ARG CB C 1.418 -6.026 6.780 1.00 . A A . 117 ARG CB 1 1
9 24649 1 1 53 ARG CD C 3.508 -5.740 8.134 1.00 . A A . 117 ARG CD 1 1
9 24650 1 1 53 ARG CG C 2.921 -6.235 6.821 1.00 . A A . 117 ARG CG 1 1
9 24651 1 1 53 ARG CZ C 3.586 -6.961 10.272 1.00 . A A . 117 ARG CZ 1 1
9 24652 1 1 53 ARG H H -0.955 -6.442 4.599 1.00 . A A . 117 ARG H 1 1
9 24653 1 1 53 ARG HA H 1.382 -7.604 5.298 1.00 . A A . 117 ARG HA 1 1
9 24654 1 1 53 ARG HB2 H 1.227 -5.003 6.493 1.00 . A A . 117 ARG HB2 1 1
9 24655 1 1 53 ARG HB3 H 1.028 -6.186 7.775 1.00 . A A . 117 ARG HB3 1 1
9 24656 1 1 53 ARG HD2 H 4.568 -5.944 8.140 1.00 . A A . 117 ARG HD2 1 1
9 24657 1 1 53 ARG HD3 H 3.347 -4.675 8.204 1.00 . A A . 117 ARG HD3 1 1
9 24658 1 1 53 ARG HE H 1.915 -6.396 9.339 1.00 . A A . 117 ARG HE 1 1
9 24659 1 1 53 ARG HG2 H 3.133 -7.288 6.716 1.00 . A A . 117 ARG HG2 1 1
9 24660 1 1 53 ARG HG3 H 3.373 -5.690 6.005 1.00 . A A . 117 ARG HG3 1 1
9 24661 1 1 53 ARG HH11 H 5.396 -6.553 9.468 1.00 . A A . 117 ARG HH11 1 1
9 24662 1 1 53 ARG HH12 H 5.428 -7.404 10.976 1.00 . A A . 117 ARG HH12 1 1
9 24663 1 1 53 ARG HH21 H 1.951 -7.518 11.322 1.00 . A A . 117 ARG HH21 1 1
9 24664 1 1 53 ARG HH22 H 3.471 -7.955 12.027 1.00 . A A . 117 ARG HH22 1 1
9 24665 1 1 53 ARG N N -0.035 -6.190 4.808 1.00 . A A . 117 ARG N 1 1
9 24666 1 1 53 ARG NE N 2.895 -6.389 9.290 1.00 . A A . 117 ARG NE 1 1
9 24667 1 1 53 ARG NH1 N 4.911 -6.974 10.235 1.00 . A A . 117 ARG NH1 1 1
9 24668 1 1 53 ARG NH2 N 2.950 -7.524 11.291 1.00 . A A . 117 ARG NH2 1 1
9 24669 1 1 53 ARG O O -1.532 -7.675 6.295 1.00 . A A . 117 ARG O 1 1
9 24670 1 1 54 PRO C C -2.066 -8.561 8.820 1.00 . A A . 118 PRO C 1 1
9 24671 1 1 54 PRO CA C -0.883 -9.384 8.374 1.00 . A A . 118 PRO CA 1 1
9 24672 1 1 54 PRO CB C -0.057 -9.808 9.570 1.00 . A A . 118 PRO CB 1 1
9 24673 1 1 54 PRO CD C 1.454 -8.941 7.919 1.00 . A A . 118 PRO CD 1 1
9 24674 1 1 54 PRO CG C 1.316 -9.967 9.025 1.00 . A A . 118 PRO CG 1 1
9 24675 1 1 54 PRO HA H -1.242 -10.253 7.851 1.00 . A A . 118 PRO HA 1 1
9 24676 1 1 54 PRO HB2 H -0.095 -9.046 10.326 1.00 . A A . 118 PRO HB2 1 1
9 24677 1 1 54 PRO HB3 H -0.451 -10.736 9.959 1.00 . A A . 118 PRO HB3 1 1
9 24678 1 1 54 PRO HD2 H 1.965 -8.066 8.282 1.00 . A A . 118 PRO HD2 1 1
9 24679 1 1 54 PRO HD3 H 1.978 -9.359 7.072 1.00 . A A . 118 PRO HD3 1 1
9 24680 1 1 54 PRO HG2 H 2.042 -9.780 9.802 1.00 . A A . 118 PRO HG2 1 1
9 24681 1 1 54 PRO HG3 H 1.435 -10.958 8.634 1.00 . A A . 118 PRO HG3 1 1
9 24682 1 1 54 PRO N N 0.059 -8.620 7.558 1.00 . A A . 118 PRO N 1 1
9 24683 1 1 54 PRO O O -2.153 -7.368 8.531 1.00 . A A . 118 PRO O 1 1
9 24684 1 1 55 ALA C C -4.719 -9.073 11.231 1.00 . A A . 119 ALA C 1 1
9 24685 1 1 55 ALA CA C -4.138 -8.457 9.990 1.00 . A A . 119 ALA CA 1 1
9 24686 1 1 55 ALA CB C -5.181 -8.546 8.944 1.00 . A A . 119 ALA CB 1 1
9 24687 1 1 55 ALA H H -2.789 -10.035 9.997 1.00 . A A . 119 ALA H 1 1
9 24688 1 1 55 ALA HA H -3.897 -7.424 10.158 1.00 . A A . 119 ALA HA 1 1
9 24689 1 1 55 ALA HB1 H -5.783 -9.397 9.198 1.00 . A A . 119 ALA HB1 1 1
9 24690 1 1 55 ALA HB2 H -4.723 -8.688 7.974 1.00 . A A . 119 ALA HB2 1 1
9 24691 1 1 55 ALA HB3 H -5.786 -7.653 8.944 1.00 . A A . 119 ALA HB3 1 1
9 24692 1 1 55 ALA N N -2.965 -9.171 9.568 1.00 . A A . 119 ALA N 1 1
9 24693 1 1 55 ALA O O -4.077 -9.864 11.919 1.00 . A A . 119 ALA O 1 1
9 24694 1 1 56 GLN C C -8.159 -8.986 12.394 1.00 . A A . 120 GLN C 1 1
9 24695 1 1 56 GLN CA C -6.667 -9.177 12.648 1.00 . A A . 120 GLN CA 1 1
9 24696 1 1 56 GLN CB C -6.237 -8.412 13.880 1.00 . A A . 120 GLN CB 1 1
9 24697 1 1 56 GLN CD C -6.415 -6.076 14.822 1.00 . A A . 120 GLN CD 1 1
9 24698 1 1 56 GLN CG C -6.103 -6.931 13.611 1.00 . A A . 120 GLN CG 1 1
9 24699 1 1 56 GLN H H -6.339 -7.931 11.017 1.00 . A A . 120 GLN H 1 1
9 24700 1 1 56 GLN HA H -6.447 -10.220 12.769 1.00 . A A . 120 GLN HA 1 1
9 24701 1 1 56 GLN HB2 H -6.973 -8.557 14.647 1.00 . A A . 120 GLN HB2 1 1
9 24702 1 1 56 GLN HB3 H -5.288 -8.785 14.219 1.00 . A A . 120 GLN HB3 1 1
9 24703 1 1 56 GLN HE21 H -8.323 -5.958 14.277 1.00 . A A . 120 GLN HE21 1 1
9 24704 1 1 56 GLN HE22 H -7.904 -5.125 15.731 1.00 . A A . 120 GLN HE22 1 1
9 24705 1 1 56 GLN HG2 H -5.096 -6.728 13.293 1.00 . A A . 120 GLN HG2 1 1
9 24706 1 1 56 GLN HG3 H -6.783 -6.674 12.815 1.00 . A A . 120 GLN HG3 1 1
9 24707 1 1 56 GLN N N -5.936 -8.669 11.520 1.00 . A A . 120 GLN N 1 1
9 24708 1 1 56 GLN NE2 N -7.675 -5.680 14.957 1.00 . A A . 120 GLN NE2 1 1
9 24709 1 1 56 GLN O O -8.660 -9.433 11.367 1.00 . A A . 120 GLN O 1 1
9 24710 1 1 56 GLN OE1 O -5.534 -5.772 15.626 1.00 . A A . 120 GLN OE1 1 1
9 24711 1 1 57 ARG C C -11.122 -8.894 14.055 1.00 . A A . 121 ARG C 1 1
9 24712 1 1 57 ARG CA C -10.249 -7.904 13.251 1.00 . A A . 121 ARG CA 1 1
9 24713 1 1 57 ARG CB C -10.763 -7.715 11.811 1.00 . A A . 121 ARG CB 1 1
9 24714 1 1 57 ARG CD C -9.719 -5.455 11.444 1.00 . A A . 121 ARG CD 1 1
9 24715 1 1 57 ARG CG C -9.831 -6.887 10.945 1.00 . A A . 121 ARG CG 1 1
9 24716 1 1 57 ARG CZ C -11.144 -3.451 11.554 1.00 . A A . 121 ARG CZ 1 1
9 24717 1 1 57 ARG H H -8.264 -7.801 13.979 1.00 . A A . 121 ARG H 1 1
9 24718 1 1 57 ARG HA H -10.341 -6.948 13.748 1.00 . A A . 121 ARG HA 1 1
9 24719 1 1 57 ARG HB2 H -10.885 -8.677 11.346 1.00 . A A . 121 ARG HB2 1 1
9 24720 1 1 57 ARG HB3 H -11.721 -7.217 11.846 1.00 . A A . 121 ARG HB3 1 1
9 24721 1 1 57 ARG HD2 H -9.339 -5.469 12.455 1.00 . A A . 121 ARG HD2 1 1
9 24722 1 1 57 ARG HD3 H -9.029 -4.919 10.808 1.00 . A A . 121 ARG HD3 1 1
9 24723 1 1 57 ARG HE H -11.813 -5.317 11.329 1.00 . A A . 121 ARG HE 1 1
9 24724 1 1 57 ARG HG2 H -8.851 -7.345 10.970 1.00 . A A . 121 ARG HG2 1 1
9 24725 1 1 57 ARG HG3 H -10.205 -6.881 9.931 1.00 . A A . 121 ARG HG3 1 1
9 24726 1 1 57 ARG HH11 H -9.161 -3.088 11.702 1.00 . A A . 121 ARG HH11 1 1
9 24727 1 1 57 ARG HH12 H -10.179 -1.689 11.781 1.00 . A A . 121 ARG HH12 1 1
9 24728 1 1 57 ARG HH21 H -13.161 -3.481 11.435 1.00 . A A . 121 ARG HH21 1 1
9 24729 1 1 57 ARG HH22 H -12.452 -1.912 11.630 1.00 . A A . 121 ARG HH22 1 1
9 24730 1 1 57 ARG N N -8.809 -8.225 13.293 1.00 . A A . 121 ARG N 1 1
9 24731 1 1 57 ARG NE N -11.008 -4.769 11.432 1.00 . A A . 121 ARG NE 1 1
9 24732 1 1 57 ARG NH1 N -10.073 -2.679 11.691 1.00 . A A . 121 ARG NH1 1 1
9 24733 1 1 57 ARG NH2 N -12.352 -2.904 11.539 1.00 . A A . 121 ARG NH2 1 1
9 24734 1 1 57 ARG O O -11.594 -8.534 15.133 1.00 . A A . 121 ARG O 1 1
9 24735 1 1 58 PRO C C -11.676 -11.394 15.727 1.00 . A A . 122 PRO C 1 1
9 24736 1 1 58 PRO CA C -12.199 -11.106 14.322 1.00 . A A . 122 PRO CA 1 1
9 24737 1 1 58 PRO CB C -12.148 -12.375 13.463 1.00 . A A . 122 PRO CB 1 1
9 24738 1 1 58 PRO CD C -10.869 -10.736 12.333 1.00 . A A . 122 PRO CD 1 1
9 24739 1 1 58 PRO CG C -10.942 -12.203 12.618 1.00 . A A . 122 PRO CG 1 1
9 24740 1 1 58 PRO HA H -13.214 -10.765 14.387 1.00 . A A . 122 PRO HA 1 1
9 24741 1 1 58 PRO HB2 H -12.066 -13.243 14.101 1.00 . A A . 122 PRO HB2 1 1
9 24742 1 1 58 PRO HB3 H -13.043 -12.444 12.863 1.00 . A A . 122 PRO HB3 1 1
9 24743 1 1 58 PRO HD2 H -9.852 -10.430 12.135 1.00 . A A . 122 PRO HD2 1 1
9 24744 1 1 58 PRO HD3 H -11.513 -10.478 11.505 1.00 . A A . 122 PRO HD3 1 1
9 24745 1 1 58 PRO HG2 H -10.072 -12.518 13.165 1.00 . A A . 122 PRO HG2 1 1
9 24746 1 1 58 PRO HG3 H -11.042 -12.762 11.701 1.00 . A A . 122 PRO HG3 1 1
9 24747 1 1 58 PRO N N -11.364 -10.145 13.583 1.00 . A A . 122 PRO N 1 1
9 24748 1 1 58 PRO O O -12.362 -11.144 16.718 1.00 . A A . 122 PRO O 1 1
9 24749 1 1 59 LEU C C -8.944 -11.136 17.572 1.00 . A A . 123 LEU C 1 1
9 24750 1 1 59 LEU CA C -9.842 -12.255 17.082 1.00 . A A . 123 LEU CA 1 1
9 24751 1 1 59 LEU CB C -9.015 -13.534 16.946 1.00 . A A . 123 LEU CB 1 1
9 24752 1 1 59 LEU CD1 C -10.822 -14.875 15.818 1.00 . A A . 123 LEU CD1 1 1
9 24753 1 1 59 LEU CD2 C -8.841 -16.011 16.829 1.00 . A A . 123 LEU CD2 1 1
9 24754 1 1 59 LEU CG C -9.803 -14.844 16.948 1.00 . A A . 123 LEU CG 1 1
9 24755 1 1 59 LEU H H -9.960 -12.086 14.978 1.00 . A A . 123 LEU H 1 1
9 24756 1 1 59 LEU HA H -10.623 -12.414 17.798 1.00 . A A . 123 LEU HA 1 1
9 24757 1 1 59 LEU HB2 H -8.463 -13.476 16.019 1.00 . A A . 123 LEU HB2 1 1
9 24758 1 1 59 LEU HB3 H -8.309 -13.566 17.761 1.00 . A A . 123 LEU HB3 1 1
9 24759 1 1 59 LEU HD11 H -11.513 -14.053 15.934 1.00 . A A . 123 LEU HD11 1 1
9 24760 1 1 59 LEU HD12 H -11.365 -15.808 15.849 1.00 . A A . 123 LEU HD12 1 1
9 24761 1 1 59 LEU HD13 H -10.313 -14.786 14.871 1.00 . A A . 123 LEU HD13 1 1
9 24762 1 1 59 LEU HD21 H -7.949 -15.680 16.315 1.00 . A A . 123 LEU HD21 1 1
9 24763 1 1 59 LEU HD22 H -9.307 -16.807 16.269 1.00 . A A . 123 LEU HD22 1 1
9 24764 1 1 59 LEU HD23 H -8.579 -16.366 17.815 1.00 . A A . 123 LEU HD23 1 1
9 24765 1 1 59 LEU HG H -10.333 -14.939 17.883 1.00 . A A . 123 LEU HG 1 1
9 24766 1 1 59 LEU N N -10.459 -11.920 15.803 1.00 . A A . 123 LEU N 1 1
9 24767 1 1 59 LEU O O -9.067 -10.673 18.707 1.00 . A A . 123 LEU O 1 1
9 24768 1 1 60 ALA C C -6.063 -10.162 18.030 1.00 . A A . 124 ALA C 1 1
9 24769 1 1 60 ALA CA C -7.081 -9.667 17.015 1.00 . A A . 124 ALA CA 1 1
9 24770 1 1 60 ALA CB C -7.791 -8.419 17.511 1.00 . A A . 124 ALA CB 1 1
9 24771 1 1 60 ALA H H -8.007 -11.150 15.825 1.00 . A A . 124 ALA H 1 1
9 24772 1 1 60 ALA HA H -6.561 -9.418 16.105 1.00 . A A . 124 ALA HA 1 1
9 24773 1 1 60 ALA HB1 H -8.549 -8.138 16.796 1.00 . A A . 124 ALA HB1 1 1
9 24774 1 1 60 ALA HB2 H -7.078 -7.614 17.616 1.00 . A A . 124 ALA HB2 1 1
9 24775 1 1 60 ALA HB3 H -8.253 -8.619 18.466 1.00 . A A . 124 ALA HB3 1 1
9 24776 1 1 60 ALA N N -8.037 -10.723 16.704 1.00 . A A . 124 ALA N 1 1
9 24777 1 1 60 ALA O O -6.399 -10.450 19.179 1.00 . A A . 124 ALA O 1 1
9 24778 1 1 61 GLY C C -3.499 -12.214 18.181 1.00 . A A . 125 GLY C 1 1
9 24779 1 1 61 GLY CA C -3.759 -10.748 18.447 1.00 . A A . 125 GLY CA 1 1
9 24780 1 1 61 GLY H H -4.609 -9.986 16.670 1.00 . A A . 125 GLY H 1 1
9 24781 1 1 61 GLY HA2 H -2.856 -10.185 18.259 1.00 . A A . 125 GLY HA2 1 1
9 24782 1 1 61 GLY HA3 H -4.050 -10.622 19.479 1.00 . A A . 125 GLY HA3 1 1
9 24783 1 1 61 GLY N N -4.815 -10.254 17.590 1.00 . A A . 125 GLY N 1 1
9 24784 1 1 61 GLY O O -2.927 -12.921 19.013 1.00 . A A . 125 GLY O 1 1
9 24785 1 1 62 SER C C -3.232 -14.114 15.159 1.00 . A A . 126 SER C 1 1
9 24786 1 1 62 SER CA C -3.766 -14.049 16.590 1.00 . A A . 126 SER CA 1 1
9 24787 1 1 62 SER CB C -5.106 -14.786 16.687 1.00 . A A . 126 SER CB 1 1
9 24788 1 1 62 SER H H -4.353 -12.035 16.382 1.00 . A A . 126 SER H 1 1
9 24789 1 1 62 SER HA H -3.055 -14.517 17.255 1.00 . A A . 126 SER HA 1 1
9 24790 1 1 62 SER HB2 H -5.824 -14.308 16.037 1.00 . A A . 126 SER HB2 1 1
9 24791 1 1 62 SER HB3 H -4.972 -15.813 16.383 1.00 . A A . 126 SER HB3 1 1
9 24792 1 1 62 SER HG H -6.545 -14.569 17.998 1.00 . A A . 126 SER HG 1 1
9 24793 1 1 62 SER N N -3.928 -12.662 17.004 1.00 . A A . 126 SER N 1 1
9 24794 1 1 62 SER O O -3.330 -13.138 14.414 1.00 . A A . 126 SER O 1 1
9 24795 1 1 62 SER OG O -5.605 -14.764 18.013 1.00 . A A . 126 SER OG 1 1
9 24796 1 1 63 PRO C C -3.108 -15.155 12.293 1.00 . A A . 127 PRO C 1 1
9 24797 1 1 63 PRO CA C -2.098 -15.434 13.407 1.00 . A A . 127 PRO CA 1 1
9 24798 1 1 63 PRO CB C -1.672 -16.906 13.378 1.00 . A A . 127 PRO CB 1 1
9 24799 1 1 63 PRO CD C -2.494 -16.477 15.574 1.00 . A A . 127 PRO CD 1 1
9 24800 1 1 63 PRO CG C -1.483 -17.276 14.808 1.00 . A A . 127 PRO CG 1 1
9 24801 1 1 63 PRO HA H -1.231 -14.808 13.262 1.00 . A A . 127 PRO HA 1 1
9 24802 1 1 63 PRO HB2 H -2.447 -17.499 12.916 1.00 . A A . 127 PRO HB2 1 1
9 24803 1 1 63 PRO HB3 H -0.753 -17.007 12.821 1.00 . A A . 127 PRO HB3 1 1
9 24804 1 1 63 PRO HD2 H -3.425 -17.020 15.651 1.00 . A A . 127 PRO HD2 1 1
9 24805 1 1 63 PRO HD3 H -2.116 -16.233 16.555 1.00 . A A . 127 PRO HD3 1 1
9 24806 1 1 63 PRO HG2 H -1.660 -18.332 14.941 1.00 . A A . 127 PRO HG2 1 1
9 24807 1 1 63 PRO HG3 H -0.483 -17.018 15.126 1.00 . A A . 127 PRO HG3 1 1
9 24808 1 1 63 PRO N N -2.656 -15.262 14.754 1.00 . A A . 127 PRO N 1 1
9 24809 1 1 63 PRO O O -3.892 -16.028 11.921 1.00 . A A . 127 PRO O 1 1
9 24810 1 1 64 HIS C C -3.166 -12.971 9.516 1.00 . A A . 128 HIS C 1 1
9 24811 1 1 64 HIS CA C -3.972 -13.541 10.676 1.00 . A A . 128 HIS CA 1 1
9 24812 1 1 64 HIS CB C -5.012 -12.527 11.139 1.00 . A A . 128 HIS CB 1 1
9 24813 1 1 64 HIS CD2 C -7.440 -13.430 11.048 1.00 . A A . 128 HIS CD2 1 1
9 24814 1 1 64 HIS CE1 C -7.617 -14.098 13.129 1.00 . A A . 128 HIS CE1 1 1
9 24815 1 1 64 HIS CG C -6.265 -13.156 11.664 1.00 . A A . 128 HIS CG 1 1
9 24816 1 1 64 HIS H H -2.446 -13.275 12.121 1.00 . A A . 128 HIS H 1 1
9 24817 1 1 64 HIS HA H -4.480 -14.432 10.335 1.00 . A A . 128 HIS HA 1 1
9 24818 1 1 64 HIS HB2 H -4.590 -11.922 11.926 1.00 . A A . 128 HIS HB2 1 1
9 24819 1 1 64 HIS HB3 H -5.277 -11.896 10.303 1.00 . A A . 128 HIS HB3 1 1
9 24820 1 1 64 HIS HD1 H -5.726 -13.526 13.668 1.00 . A A . 128 HIS HD1 1 1
9 24821 1 1 64 HIS HD2 H -7.686 -13.226 10.015 1.00 . A A . 128 HIS HD2 1 1
9 24822 1 1 64 HIS HE1 H -8.008 -14.513 14.045 1.00 . A A . 128 HIS HE1 1 1
9 24823 1 1 64 HIS HE2 H -9.138 -14.414 11.795 1.00 . A A . 128 HIS HE2 1 1
9 24824 1 1 64 HIS N N -3.081 -13.931 11.767 1.00 . A A . 128 HIS N 1 1
9 24825 1 1 64 HIS ND1 N -6.409 -13.585 12.966 1.00 . A A . 128 HIS ND1 1 1
9 24826 1 1 64 HIS NE2 N -8.262 -14.014 11.980 1.00 . A A . 128 HIS NE2 1 1
9 24827 1 1 64 HIS O O -1.984 -12.666 9.668 1.00 . A A . 128 HIS O 1 1
9 24828 1 1 65 LEU C C -4.108 -11.803 6.114 1.00 . A A . 129 LEU C 1 1
9 24829 1 1 65 LEU CA C -3.129 -12.313 7.174 1.00 . A A . 129 LEU CA 1 1
9 24830 1 1 65 LEU CB C -2.364 -13.480 6.573 1.00 . A A . 129 LEU CB 1 1
9 24831 1 1 65 LEU CD1 C -0.199 -12.301 7.154 1.00 . A A . 129 LEU CD1 1 1
9 24832 1 1 65 LEU CD2 C -0.656 -14.594 8.029 1.00 . A A . 129 LEU CD2 1 1
9 24833 1 1 65 LEU CG C -0.864 -13.631 6.873 1.00 . A A . 129 LEU CG 1 1
9 24834 1 1 65 LEU H H -4.770 -13.009 8.320 1.00 . A A . 129 LEU H 1 1
9 24835 1 1 65 LEU HA H -2.446 -11.531 7.453 1.00 . A A . 129 LEU HA 1 1
9 24836 1 1 65 LEU HB2 H -2.843 -14.349 6.951 1.00 . A A . 129 LEU HB2 1 1
9 24837 1 1 65 LEU HB3 H -2.497 -13.454 5.506 1.00 . A A . 129 LEU HB3 1 1
9 24838 1 1 65 LEU HD11 H -0.594 -11.894 8.073 1.00 . A A . 129 LEU HD11 1 1
9 24839 1 1 65 LEU HD12 H -0.399 -11.618 6.341 1.00 . A A . 129 LEU HD12 1 1
9 24840 1 1 65 LEU HD13 H 0.867 -12.444 7.251 1.00 . A A . 129 LEU HD13 1 1
9 24841 1 1 65 LEU HD21 H -1.533 -14.586 8.660 1.00 . A A . 129 LEU HD21 1 1
9 24842 1 1 65 LEU HD22 H 0.205 -14.288 8.604 1.00 . A A . 129 LEU HD22 1 1
9 24843 1 1 65 LEU HD23 H -0.498 -15.590 7.644 1.00 . A A . 129 LEU HD23 1 1
9 24844 1 1 65 LEU HG H -0.381 -14.056 6.005 1.00 . A A . 129 LEU HG 1 1
9 24845 1 1 65 LEU N N -3.815 -12.801 8.368 1.00 . A A . 129 LEU N 1 1
9 24846 1 1 65 LEU O O -5.091 -12.474 5.795 1.00 . A A . 129 LEU O 1 1
9 24847 1 1 66 GLU C C -4.183 -8.567 4.242 1.00 . A A . 130 GLU C 1 1
9 24848 1 1 66 GLU CA C -4.625 -10.007 4.511 1.00 . A A . 130 GLU CA 1 1
9 24849 1 1 66 GLU CB C -6.116 -10.039 4.844 1.00 . A A . 130 GLU CB 1 1
9 24850 1 1 66 GLU CD C -7.870 -10.105 6.658 1.00 . A A . 130 GLU CD 1 1
9 24851 1 1 66 GLU CG C -6.439 -9.754 6.297 1.00 . A A . 130 GLU CG 1 1
9 24852 1 1 66 GLU H H -3.030 -10.149 5.890 1.00 . A A . 130 GLU H 1 1
9 24853 1 1 66 GLU HA H -4.462 -10.580 3.608 1.00 . A A . 130 GLU HA 1 1
9 24854 1 1 66 GLU HB2 H -6.607 -9.297 4.245 1.00 . A A . 130 GLU HB2 1 1
9 24855 1 1 66 GLU HB3 H -6.510 -11.013 4.593 1.00 . A A . 130 GLU HB3 1 1
9 24856 1 1 66 GLU HG2 H -5.776 -10.335 6.917 1.00 . A A . 130 GLU HG2 1 1
9 24857 1 1 66 GLU HG3 H -6.282 -8.704 6.489 1.00 . A A . 130 GLU HG3 1 1
9 24858 1 1 66 GLU N N -3.814 -10.623 5.568 1.00 . A A . 130 GLU N 1 1
9 24859 1 1 66 GLU O O -3.373 -8.013 4.972 1.00 . A A . 130 GLU O 1 1
9 24860 1 1 66 GLU OE1 O -8.305 -11.230 6.331 1.00 . A A . 130 GLU OE1 1 1
9 24861 1 1 66 GLU OE2 O -8.554 -9.257 7.265 1.00 . A A . 130 GLU OE2 1 1
9 24862 1 1 67 TYR C C -5.521 -5.654 3.270 1.00 . A A . 131 TYR C 1 1
9 24863 1 1 67 TYR CA C -4.397 -6.591 2.823 1.00 . A A . 131 TYR CA 1 1
9 24864 1 1 67 TYR CB C -4.066 -6.548 1.311 1.00 . A A . 131 TYR CB 1 1
9 24865 1 1 67 TYR CD1 C -6.096 -5.796 0.032 1.00 . A A . 131 TYR CD1 1 1
9 24866 1 1 67 TYR CD2 C -4.179 -4.385 0.014 1.00 . A A . 131 TYR CD2 1 1
9 24867 1 1 67 TYR CE1 C -6.756 -4.917 -0.804 1.00 . A A . 131 TYR CE1 1 1
9 24868 1 1 67 TYR CE2 C -4.834 -3.495 -0.814 1.00 . A A . 131 TYR CE2 1 1
9 24869 1 1 67 TYR CG C -4.804 -5.547 0.455 1.00 . A A . 131 TYR CG 1 1
9 24870 1 1 67 TYR CZ C -6.123 -3.766 -1.222 1.00 . A A . 131 TYR CZ 1 1
9 24871 1 1 67 TYR H H -5.420 -8.445 2.680 1.00 . A A . 131 TYR H 1 1
9 24872 1 1 67 TYR HA H -3.512 -6.315 3.375 1.00 . A A . 131 TYR HA 1 1
9 24873 1 1 67 TYR HB2 H -3.011 -6.340 1.191 1.00 . A A . 131 TYR HB2 1 1
9 24874 1 1 67 TYR HB3 H -4.264 -7.529 0.900 1.00 . A A . 131 TYR HB3 1 1
9 24875 1 1 67 TYR HD1 H -6.589 -6.693 0.375 1.00 . A A . 131 TYR HD1 1 1
9 24876 1 1 67 TYR HD2 H -3.170 -4.178 0.334 1.00 . A A . 131 TYR HD2 1 1
9 24877 1 1 67 TYR HE1 H -7.763 -5.130 -1.125 1.00 . A A . 131 TYR HE1 1 1
9 24878 1 1 67 TYR HE2 H -4.335 -2.593 -1.140 1.00 . A A . 131 TYR HE2 1 1
9 24879 1 1 67 TYR HH H -7.681 -2.775 -1.750 1.00 . A A . 131 TYR HH 1 1
9 24880 1 1 67 TYR N N -4.739 -7.964 3.196 1.00 . A A . 131 TYR N 1 1
9 24881 1 1 67 TYR O O -6.619 -5.647 2.720 1.00 . A A . 131 TYR O 1 1
9 24882 1 1 67 TYR OH O -6.777 -2.887 -2.053 1.00 . A A . 131 TYR OH 1 1
9 24883 1 1 68 PHE C C -6.101 -2.575 4.369 1.00 . A A . 132 PHE C 1 1
9 24884 1 1 68 PHE CA C -6.186 -3.982 4.941 1.00 . A A . 132 PHE CA 1 1
9 24885 1 1 68 PHE CB C -5.961 -3.959 6.463 1.00 . A A . 132 PHE CB 1 1
9 24886 1 1 68 PHE CD1 C -8.057 -2.610 6.793 1.00 . A A . 132 PHE CD1 1 1
9 24887 1 1 68 PHE CD2 C -6.272 -2.317 8.341 1.00 . A A . 132 PHE CD2 1 1
9 24888 1 1 68 PHE CE1 C -8.813 -1.681 7.480 1.00 . A A . 132 PHE CE1 1 1
9 24889 1 1 68 PHE CE2 C -7.023 -1.385 9.033 1.00 . A A . 132 PHE CE2 1 1
9 24890 1 1 68 PHE CG C -6.781 -2.938 7.211 1.00 . A A . 132 PHE CG 1 1
9 24891 1 1 68 PHE CZ C -8.295 -1.066 8.603 1.00 . A A . 132 PHE CZ 1 1
9 24892 1 1 68 PHE H H -4.317 -4.937 4.687 1.00 . A A . 132 PHE H 1 1
9 24893 1 1 68 PHE HA H -7.174 -4.370 4.745 1.00 . A A . 132 PHE HA 1 1
9 24894 1 1 68 PHE HB2 H -6.207 -4.931 6.863 1.00 . A A . 132 PHE HB2 1 1
9 24895 1 1 68 PHE HB3 H -4.920 -3.755 6.658 1.00 . A A . 132 PHE HB3 1 1
9 24896 1 1 68 PHE HD1 H -8.456 -3.087 5.913 1.00 . A A . 132 PHE HD1 1 1
9 24897 1 1 68 PHE HD2 H -5.279 -2.566 8.680 1.00 . A A . 132 PHE HD2 1 1
9 24898 1 1 68 PHE HE1 H -9.808 -1.435 7.140 1.00 . A A . 132 PHE HE1 1 1
9 24899 1 1 68 PHE HE2 H -6.614 -0.907 9.911 1.00 . A A . 132 PHE HE2 1 1
9 24900 1 1 68 PHE HZ H -8.883 -0.340 9.142 1.00 . A A . 132 PHE HZ 1 1
9 24901 1 1 68 PHE N N -5.223 -4.894 4.323 1.00 . A A . 132 PHE N 1 1
9 24902 1 1 68 PHE O O -5.021 -2.013 4.227 1.00 . A A . 132 PHE O 1 1
9 24903 1 1 69 VAL C C -8.600 0.042 3.930 1.00 . A A . 133 VAL C 1 1
9 24904 1 1 69 VAL CA C -7.339 -0.675 3.477 1.00 . A A . 133 VAL CA 1 1
9 24905 1 1 69 VAL CB C -7.347 -0.713 1.945 1.00 . A A . 133 VAL CB 1 1
9 24906 1 1 69 VAL CG1 C -7.073 0.668 1.362 1.00 . A A . 133 VAL CG1 1 1
9 24907 1 1 69 VAL CG2 C -6.340 -1.725 1.450 1.00 . A A . 133 VAL CG2 1 1
9 24908 1 1 69 VAL H H -8.090 -2.525 4.167 1.00 . A A . 133 VAL H 1 1
9 24909 1 1 69 VAL HA H -6.470 -0.121 3.800 1.00 . A A . 133 VAL HA 1 1
9 24910 1 1 69 VAL HB H -8.326 -1.029 1.619 1.00 . A A . 133 VAL HB 1 1
9 24911 1 1 69 VAL HG11 H -7.774 1.383 1.770 1.00 . A A . 133 VAL HG11 1 1
9 24912 1 1 69 VAL HG12 H -7.181 0.632 0.288 1.00 . A A . 133 VAL HG12 1 1
9 24913 1 1 69 VAL HG13 H -6.067 0.969 1.611 1.00 . A A . 133 VAL HG13 1 1
9 24914 1 1 69 VAL HG21 H -6.397 -2.608 2.063 1.00 . A A . 133 VAL HG21 1 1
9 24915 1 1 69 VAL HG22 H -5.352 -1.309 1.516 1.00 . A A . 133 VAL HG22 1 1
9 24916 1 1 69 VAL HG23 H -6.561 -1.981 0.426 1.00 . A A . 133 VAL HG23 1 1
9 24917 1 1 69 VAL N N -7.263 -2.017 4.037 1.00 . A A . 133 VAL N 1 1
9 24918 1 1 69 VAL O O -9.634 -0.582 4.144 1.00 . A A . 133 VAL O 1 1
9 24919 1 1 70 ARG C C -9.665 3.389 3.543 1.00 . A A . 134 ARG C 1 1
9 24920 1 1 70 ARG CA C -9.634 2.179 4.451 1.00 . A A . 134 ARG CA 1 1
9 24921 1 1 70 ARG CB C -9.529 2.632 5.902 1.00 . A A . 134 ARG CB 1 1
9 24922 1 1 70 ARG CD C -10.691 3.554 7.931 1.00 . A A . 134 ARG CD 1 1
9 24923 1 1 70 ARG CG C -10.862 3.036 6.511 1.00 . A A . 134 ARG CG 1 1
9 24924 1 1 70 ARG CZ C -12.161 4.268 9.772 1.00 . A A . 134 ARG CZ 1 1
9 24925 1 1 70 ARG H H -7.633 1.781 3.914 1.00 . A A . 134 ARG H 1 1
9 24926 1 1 70 ARG HA H -10.538 1.605 4.312 1.00 . A A . 134 ARG HA 1 1
9 24927 1 1 70 ARG HB2 H -9.109 1.833 6.494 1.00 . A A . 134 ARG HB2 1 1
9 24928 1 1 70 ARG HB3 H -8.874 3.485 5.941 1.00 . A A . 134 ARG HB3 1 1
9 24929 1 1 70 ARG HD2 H -10.355 2.742 8.558 1.00 . A A . 134 ARG HD2 1 1
9 24930 1 1 70 ARG HD3 H -9.947 4.336 7.927 1.00 . A A . 134 ARG HD3 1 1
9 24931 1 1 70 ARG HE H -12.643 4.330 7.837 1.00 . A A . 134 ARG HE 1 1
9 24932 1 1 70 ARG HG2 H -11.301 3.814 5.905 1.00 . A A . 134 ARG HG2 1 1
9 24933 1 1 70 ARG HG3 H -11.515 2.176 6.526 1.00 . A A . 134 ARG HG3 1 1
9 24934 1 1 70 ARG HH11 H -10.363 3.553 10.357 1.00 . A A . 134 ARG HH11 1 1
9 24935 1 1 70 ARG HH12 H -11.404 4.076 11.638 1.00 . A A . 134 ARG HH12 1 1
9 24936 1 1 70 ARG HH21 H -14.018 5.023 9.517 1.00 . A A . 134 ARG HH21 1 1
9 24937 1 1 70 ARG HH22 H -13.483 4.910 11.161 1.00 . A A . 134 ARG HH22 1 1
9 24938 1 1 70 ARG N N -8.501 1.353 4.067 1.00 . A A . 134 ARG N 1 1
9 24939 1 1 70 ARG NE N -11.937 4.088 8.473 1.00 . A A . 134 ARG NE 1 1
9 24940 1 1 70 ARG NH1 N -11.234 3.938 10.662 1.00 . A A . 134 ARG NH1 1 1
9 24941 1 1 70 ARG NH2 N -13.315 4.775 10.184 1.00 . A A . 134 ARG NH2 1 1
9 24942 1 1 70 ARG O O -8.634 4.018 3.317 1.00 . A A . 134 ARG O 1 1
9 24943 1 1 71 PHE C C -12.372 5.354 2.004 1.00 . A A . 135 PHE C 1 1
9 24944 1 1 71 PHE CA C -10.940 4.833 2.098 1.00 . A A . 135 PHE CA 1 1
9 24945 1 1 71 PHE CB C -10.405 4.433 0.718 1.00 . A A . 135 PHE CB 1 1
9 24946 1 1 71 PHE CD1 C -11.377 2.124 0.406 1.00 . A A . 135 PHE CD1 1 1
9 24947 1 1 71 PHE CD2 C -11.917 3.817 -1.182 1.00 . A A . 135 PHE CD2 1 1
9 24948 1 1 71 PHE CE1 C -12.140 1.221 -0.299 1.00 . A A . 135 PHE CE1 1 1
9 24949 1 1 71 PHE CE2 C -12.685 2.911 -1.887 1.00 . A A . 135 PHE CE2 1 1
9 24950 1 1 71 PHE CG C -11.256 3.439 -0.026 1.00 . A A . 135 PHE CG 1 1
9 24951 1 1 71 PHE CZ C -12.795 1.613 -1.444 1.00 . A A . 135 PHE CZ 1 1
9 24952 1 1 71 PHE H H -11.624 3.196 3.248 1.00 . A A . 135 PHE H 1 1
9 24953 1 1 71 PHE HA H -10.319 5.624 2.487 1.00 . A A . 135 PHE HA 1 1
9 24954 1 1 71 PHE HB2 H -10.322 5.317 0.104 1.00 . A A . 135 PHE HB2 1 1
9 24955 1 1 71 PHE HB3 H -9.421 3.996 0.841 1.00 . A A . 135 PHE HB3 1 1
9 24956 1 1 71 PHE HD1 H -10.876 1.803 1.306 1.00 . A A . 135 PHE HD1 1 1
9 24957 1 1 71 PHE HD2 H -11.831 4.835 -1.531 1.00 . A A . 135 PHE HD2 1 1
9 24958 1 1 71 PHE HE1 H -12.221 0.206 0.046 1.00 . A A . 135 PHE HE1 1 1
9 24959 1 1 71 PHE HE2 H -13.199 3.221 -2.786 1.00 . A A . 135 PHE HE2 1 1
9 24960 1 1 71 PHE HZ H -13.391 0.901 -1.995 1.00 . A A . 135 PHE HZ 1 1
9 24961 1 1 71 PHE N N -10.828 3.706 3.008 1.00 . A A . 135 PHE N 1 1
9 24962 1 1 71 PHE O O -13.320 4.682 2.409 1.00 . A A . 135 PHE O 1 1
9 24963 1 1 72 GLU C C -14.030 7.609 -0.146 1.00 . A A . 136 GLU C 1 1
9 24964 1 1 72 GLU CA C -13.822 7.194 1.306 1.00 . A A . 136 GLU CA 1 1
9 24965 1 1 72 GLU CB C -13.952 8.407 2.240 1.00 . A A . 136 GLU CB 1 1
9 24966 1 1 72 GLU CD C -14.905 10.515 1.224 1.00 . A A . 136 GLU CD 1 1
9 24967 1 1 72 GLU CG C -13.652 9.742 1.581 1.00 . A A . 136 GLU CG 1 1
9 24968 1 1 72 GLU H H -11.708 7.036 1.154 1.00 . A A . 136 GLU H 1 1
9 24969 1 1 72 GLU HA H -14.574 6.466 1.573 1.00 . A A . 136 GLU HA 1 1
9 24970 1 1 72 GLU HB2 H -14.961 8.442 2.623 1.00 . A A . 136 GLU HB2 1 1
9 24971 1 1 72 GLU HB3 H -13.267 8.281 3.066 1.00 . A A . 136 GLU HB3 1 1
9 24972 1 1 72 GLU HG2 H -13.061 10.338 2.258 1.00 . A A . 136 GLU HG2 1 1
9 24973 1 1 72 GLU HG3 H -13.092 9.560 0.678 1.00 . A A . 136 GLU HG3 1 1
9 24974 1 1 72 GLU N N -12.512 6.561 1.462 1.00 . A A . 136 GLU N 1 1
9 24975 1 1 72 GLU O O -13.117 8.118 -0.783 1.00 . A A . 136 GLU O 1 1
9 24976 1 1 72 GLU OE1 O -15.488 10.237 0.157 1.00 . A A . 136 GLU OE1 1 1
9 24977 1 1 72 GLU OE2 O -15.299 11.400 2.012 1.00 . A A . 136 GLU OE2 1 1
9 24978 1 1 73 VAL C C -17.015 8.095 -2.165 1.00 . A A . 137 VAL C 1 1
9 24979 1 1 73 VAL CA C -15.553 7.728 -2.049 1.00 . A A . 137 VAL CA 1 1
9 24980 1 1 73 VAL CB C -15.343 6.541 -3.012 1.00 . A A . 137 VAL CB 1 1
9 24981 1 1 73 VAL CG1 C -15.258 7.038 -4.444 1.00 . A A . 137 VAL CG1 1 1
9 24982 1 1 73 VAL CG2 C -14.126 5.723 -2.645 1.00 . A A . 137 VAL CG2 1 1
9 24983 1 1 73 VAL H H -15.953 7.061 -0.092 1.00 . A A . 137 VAL H 1 1
9 24984 1 1 73 VAL HA H -14.928 8.549 -2.373 1.00 . A A . 137 VAL HA 1 1
9 24985 1 1 73 VAL HB H -16.205 5.899 -2.945 1.00 . A A . 137 VAL HB 1 1
9 24986 1 1 73 VAL HG11 H -16.024 6.554 -5.043 1.00 . A A . 137 VAL HG11 1 1
9 24987 1 1 73 VAL HG12 H -14.282 6.820 -4.842 1.00 . A A . 137 VAL HG12 1 1
9 24988 1 1 73 VAL HG13 H -15.414 8.100 -4.462 1.00 . A A . 137 VAL HG13 1 1
9 24989 1 1 73 VAL HG21 H -13.521 5.571 -3.524 1.00 . A A . 137 VAL HG21 1 1
9 24990 1 1 73 VAL HG22 H -14.438 4.768 -2.253 1.00 . A A . 137 VAL HG22 1 1
9 24991 1 1 73 VAL HG23 H -13.548 6.245 -1.900 1.00 . A A . 137 VAL HG23 1 1
9 24992 1 1 73 VAL N N -15.235 7.400 -0.662 1.00 . A A . 137 VAL N 1 1
9 24993 1 1 73 VAL O O -17.850 7.431 -1.556 1.00 . A A . 137 VAL O 1 1
9 24994 1 1 74 PRO C C -19.623 8.242 -3.222 1.00 . A A . 138 PRO C 1 1
9 24995 1 1 74 PRO CA C -18.758 9.494 -3.142 1.00 . A A . 138 PRO CA 1 1
9 24996 1 1 74 PRO CB C -18.680 10.177 -4.498 1.00 . A A . 138 PRO CB 1 1
9 24997 1 1 74 PRO CD C -16.459 10.088 -3.617 1.00 . A A . 138 PRO CD 1 1
9 24998 1 1 74 PRO CG C -17.396 10.933 -4.442 1.00 . A A . 138 PRO CG 1 1
9 24999 1 1 74 PRO HA H -19.132 10.173 -2.391 1.00 . A A . 138 PRO HA 1 1
9 25000 1 1 74 PRO HB2 H -18.659 9.422 -5.276 1.00 . A A . 138 PRO HB2 1 1
9 25001 1 1 74 PRO HB3 H -19.526 10.834 -4.632 1.00 . A A . 138 PRO HB3 1 1
9 25002 1 1 74 PRO HD2 H -15.760 9.573 -4.254 1.00 . A A . 138 PRO HD2 1 1
9 25003 1 1 74 PRO HD3 H -15.933 10.699 -2.898 1.00 . A A . 138 PRO HD3 1 1
9 25004 1 1 74 PRO HG2 H -17.003 11.062 -5.440 1.00 . A A . 138 PRO HG2 1 1
9 25005 1 1 74 PRO HG3 H -17.551 11.891 -3.970 1.00 . A A . 138 PRO HG3 1 1
9 25006 1 1 74 PRO N N -17.365 9.137 -2.937 1.00 . A A . 138 PRO N 1 1
9 25007 1 1 74 PRO O O -19.318 7.321 -3.975 1.00 . A A . 138 PRO O 1 1
9 25008 1 1 75 SER C C -21.887 6.516 -3.769 1.00 . A A . 139 SER C 1 1
9 25009 1 1 75 SER CA C -21.589 7.061 -2.370 1.00 . A A . 139 SER CA 1 1
9 25010 1 1 75 SER CB C -22.897 7.452 -1.682 1.00 . A A . 139 SER CB 1 1
9 25011 1 1 75 SER H H -20.879 9.000 -1.872 1.00 . A A . 139 SER H 1 1
9 25012 1 1 75 SER HA H -21.106 6.286 -1.785 1.00 . A A . 139 SER HA 1 1
9 25013 1 1 75 SER HB2 H -23.554 6.596 -1.650 1.00 . A A . 139 SER HB2 1 1
9 25014 1 1 75 SER HB3 H -22.688 7.781 -0.675 1.00 . A A . 139 SER HB3 1 1
9 25015 1 1 75 SER HG H -23.968 8.147 -3.167 1.00 . A A . 139 SER HG 1 1
9 25016 1 1 75 SER N N -20.684 8.212 -2.423 1.00 . A A . 139 SER N 1 1
9 25017 1 1 75 SER O O -22.186 5.333 -3.933 1.00 . A A . 139 SER O 1 1
9 25018 1 1 75 SER OG O -23.548 8.500 -2.379 1.00 . A A . 139 SER OG 1 1
9 25019 1 1 76 GLY C C -20.856 6.484 -6.886 1.00 . A A . 140 GLY C 1 1
9 25020 1 1 76 GLY CA C -22.083 6.990 -6.139 1.00 . A A . 140 GLY CA 1 1
9 25021 1 1 76 GLY H H -21.607 8.327 -4.558 1.00 . A A . 140 GLY H 1 1
9 25022 1 1 76 GLY HA2 H -22.824 6.204 -6.128 1.00 . A A . 140 GLY HA2 1 1
9 25023 1 1 76 GLY HA3 H -22.487 7.838 -6.673 1.00 . A A . 140 GLY HA3 1 1
9 25024 1 1 76 GLY N N -21.815 7.392 -4.768 1.00 . A A . 140 GLY N 1 1
9 25025 1 1 76 GLY O O -20.966 5.577 -7.711 1.00 . A A . 140 GLY O 1 1
9 25026 1 1 77 ASP C C -17.836 5.469 -6.581 1.00 . A A . 141 ASP C 1 1
9 25027 1 1 77 ASP CA C -18.460 6.661 -7.280 1.00 . A A . 141 ASP CA 1 1
9 25028 1 1 77 ASP CB C -17.473 7.827 -7.332 1.00 . A A . 141 ASP CB 1 1
9 25029 1 1 77 ASP CG C -18.057 9.047 -8.021 1.00 . A A . 141 ASP CG 1 1
9 25030 1 1 77 ASP H H -19.651 7.765 -5.932 1.00 . A A . 141 ASP H 1 1
9 25031 1 1 77 ASP HA H -18.718 6.367 -8.287 1.00 . A A . 141 ASP HA 1 1
9 25032 1 1 77 ASP HB2 H -17.194 8.101 -6.327 1.00 . A A . 141 ASP HB2 1 1
9 25033 1 1 77 ASP HB3 H -16.591 7.519 -7.874 1.00 . A A . 141 ASP HB3 1 1
9 25034 1 1 77 ASP N N -19.690 7.062 -6.606 1.00 . A A . 141 ASP N 1 1
9 25035 1 1 77 ASP O O -16.949 4.811 -7.117 1.00 . A A . 141 ASP O 1 1
9 25036 1 1 77 ASP OD1 O -19.023 9.625 -7.482 1.00 . A A . 141 ASP OD1 1 1
9 25037 1 1 77 ASP OD2 O -17.548 9.425 -9.096 1.00 . A A . 141 ASP OD2 1 1
9 25038 1 1 78 LEU C C -18.034 2.836 -5.427 1.00 . A A . 142 LEU C 1 1
9 25039 1 1 78 LEU CA C -17.789 4.084 -4.614 1.00 . A A . 142 LEU CA 1 1
9 25040 1 1 78 LEU CB C -18.523 3.976 -3.290 1.00 . A A . 142 LEU CB 1 1
9 25041 1 1 78 LEU CD1 C -16.546 3.355 -1.937 1.00 . A A . 142 LEU CD1 1 1
9 25042 1 1 78 LEU CD2 C -18.841 2.703 -1.161 1.00 . A A . 142 LEU CD2 1 1
9 25043 1 1 78 LEU CG C -17.937 2.932 -2.357 1.00 . A A . 142 LEU CG 1 1
9 25044 1 1 78 LEU H H -18.921 5.818 -4.951 1.00 . A A . 142 LEU H 1 1
9 25045 1 1 78 LEU HA H -16.731 4.205 -4.440 1.00 . A A . 142 LEU HA 1 1
9 25046 1 1 78 LEU HB2 H -18.497 4.945 -2.807 1.00 . A A . 142 LEU HB2 1 1
9 25047 1 1 78 LEU HB3 H -19.552 3.717 -3.489 1.00 . A A . 142 LEU HB3 1 1
9 25048 1 1 78 LEU HD11 H -16.054 3.812 -2.787 1.00 . A A . 142 LEU HD11 1 1
9 25049 1 1 78 LEU HD12 H -15.985 2.490 -1.612 1.00 . A A . 142 LEU HD12 1 1
9 25050 1 1 78 LEU HD13 H -16.611 4.071 -1.130 1.00 . A A . 142 LEU HD13 1 1
9 25051 1 1 78 LEU HD21 H -19.211 3.650 -0.810 1.00 . A A . 142 LEU HD21 1 1
9 25052 1 1 78 LEU HD22 H -18.283 2.219 -0.374 1.00 . A A . 142 LEU HD22 1 1
9 25053 1 1 78 LEU HD23 H -19.670 2.077 -1.451 1.00 . A A . 142 LEU HD23 1 1
9 25054 1 1 78 LEU HG H -17.847 2.000 -2.893 1.00 . A A . 142 LEU HG 1 1
9 25055 1 1 78 LEU N N -18.271 5.221 -5.361 1.00 . A A . 142 LEU N 1 1
9 25056 1 1 78 LEU O O -17.119 2.137 -5.838 1.00 . A A . 142 LEU O 1 1
9 25057 1 1 79 ALA C C -19.001 1.432 -7.765 1.00 . A A . 143 ALA C 1 1
9 25058 1 1 79 ALA CA C -19.739 1.444 -6.431 1.00 . A A . 143 ALA CA 1 1
9 25059 1 1 79 ALA CB C -21.227 1.578 -6.675 1.00 . A A . 143 ALA CB 1 1
9 25060 1 1 79 ALA H H -19.973 3.139 -5.202 1.00 . A A . 143 ALA H 1 1
9 25061 1 1 79 ALA HA H -19.551 0.528 -5.892 1.00 . A A . 143 ALA HA 1 1
9 25062 1 1 79 ALA HB1 H -21.436 2.599 -6.976 1.00 . A A . 143 ALA HB1 1 1
9 25063 1 1 79 ALA HB2 H -21.766 1.347 -5.768 1.00 . A A . 143 ALA HB2 1 1
9 25064 1 1 79 ALA HB3 H -21.530 0.901 -7.460 1.00 . A A . 143 ALA HB3 1 1
9 25065 1 1 79 ALA N N -19.302 2.568 -5.628 1.00 . A A . 143 ALA N 1 1
9 25066 1 1 79 ALA O O -18.837 0.386 -8.394 1.00 . A A . 143 ALA O 1 1
9 25067 1 1 80 ALA C C -16.475 2.160 -9.435 1.00 . A A . 144 ALA C 1 1
9 25068 1 1 80 ALA CA C -17.861 2.788 -9.441 1.00 . A A . 144 ALA CA 1 1
9 25069 1 1 80 ALA CB C -17.746 4.262 -9.756 1.00 . A A . 144 ALA CB 1 1
9 25070 1 1 80 ALA H H -18.693 3.404 -7.609 1.00 . A A . 144 ALA H 1 1
9 25071 1 1 80 ALA HA H -18.453 2.328 -10.218 1.00 . A A . 144 ALA HA 1 1
9 25072 1 1 80 ALA HB1 H -16.977 4.693 -9.123 1.00 . A A . 144 ALA HB1 1 1
9 25073 1 1 80 ALA HB2 H -18.690 4.749 -9.562 1.00 . A A . 144 ALA HB2 1 1
9 25074 1 1 80 ALA HB3 H -17.475 4.392 -10.792 1.00 . A A . 144 ALA HB3 1 1
9 25075 1 1 80 ALA N N -18.560 2.616 -8.181 1.00 . A A . 144 ALA N 1 1
9 25076 1 1 80 ALA O O -16.149 1.356 -10.309 1.00 . A A . 144 ALA O 1 1
9 25077 1 1 81 LEU C C -14.267 0.660 -7.691 1.00 . A A . 145 LEU C 1 1
9 25078 1 1 81 LEU CA C -14.303 2.016 -8.385 1.00 . A A . 145 LEU CA 1 1
9 25079 1 1 81 LEU CB C -13.353 3.056 -7.762 1.00 . A A . 145 LEU CB 1 1
9 25080 1 1 81 LEU CD1 C -14.364 3.103 -5.473 1.00 . A A . 145 LEU CD1 1 1
9 25081 1 1 81 LEU CD2 C -12.864 4.944 -6.181 1.00 . A A . 145 LEU CD2 1 1
9 25082 1 1 81 LEU CG C -13.910 3.939 -6.639 1.00 . A A . 145 LEU CG 1 1
9 25083 1 1 81 LEU H H -15.982 3.109 -7.728 1.00 . A A . 145 LEU H 1 1
9 25084 1 1 81 LEU HA H -13.982 1.853 -9.403 1.00 . A A . 145 LEU HA 1 1
9 25085 1 1 81 LEU HB2 H -12.487 2.547 -7.390 1.00 . A A . 145 LEU HB2 1 1
9 25086 1 1 81 LEU HB3 H -13.044 3.712 -8.560 1.00 . A A . 145 LEU HB3 1 1
9 25087 1 1 81 LEU HD11 H -15.280 2.621 -5.735 1.00 . A A . 145 LEU HD11 1 1
9 25088 1 1 81 LEU HD12 H -14.519 3.735 -4.611 1.00 . A A . 145 LEU HD12 1 1
9 25089 1 1 81 LEU HD13 H -13.615 2.359 -5.248 1.00 . A A . 145 LEU HD13 1 1
9 25090 1 1 81 LEU HD21 H -13.349 5.768 -5.673 1.00 . A A . 145 LEU HD21 1 1
9 25091 1 1 81 LEU HD22 H -12.325 5.318 -7.039 1.00 . A A . 145 LEU HD22 1 1
9 25092 1 1 81 LEU HD23 H -12.175 4.461 -5.507 1.00 . A A . 145 LEU HD23 1 1
9 25093 1 1 81 LEU HG H -14.762 4.489 -7.009 1.00 . A A . 145 LEU HG 1 1
9 25094 1 1 81 LEU N N -15.655 2.527 -8.450 1.00 . A A . 145 LEU N 1 1
9 25095 1 1 81 LEU O O -13.378 -0.149 -7.942 1.00 . A A . 145 LEU O 1 1
9 25096 1 1 82 LEU C C -15.421 -2.015 -7.163 1.00 . A A . 146 LEU C 1 1
9 25097 1 1 82 LEU CA C -15.330 -0.887 -6.158 1.00 . A A . 146 LEU CA 1 1
9 25098 1 1 82 LEU CB C -16.538 -0.923 -5.230 1.00 . A A . 146 LEU CB 1 1
9 25099 1 1 82 LEU CD1 C -15.371 0.644 -3.683 1.00 . A A . 146 LEU CD1 1 1
9 25100 1 1 82 LEU CD2 C -17.531 -0.406 -3.010 1.00 . A A . 146 LEU CD2 1 1
9 25101 1 1 82 LEU CG C -16.236 -0.596 -3.774 1.00 . A A . 146 LEU CG 1 1
9 25102 1 1 82 LEU H H -15.945 1.067 -6.676 1.00 . A A . 146 LEU H 1 1
9 25103 1 1 82 LEU HA H -14.430 -1.006 -5.574 1.00 . A A . 146 LEU HA 1 1
9 25104 1 1 82 LEU HB2 H -17.265 -0.211 -5.595 1.00 . A A . 146 LEU HB2 1 1
9 25105 1 1 82 LEU HB3 H -16.971 -1.911 -5.273 1.00 . A A . 146 LEU HB3 1 1
9 25106 1 1 82 LEU HD11 H -14.620 0.612 -4.465 1.00 . A A . 146 LEU HD11 1 1
9 25107 1 1 82 LEU HD12 H -14.889 0.677 -2.718 1.00 . A A . 146 LEU HD12 1 1
9 25108 1 1 82 LEU HD13 H -15.985 1.523 -3.809 1.00 . A A . 146 LEU HD13 1 1
9 25109 1 1 82 LEU HD21 H -18.150 0.307 -3.539 1.00 . A A . 146 LEU HD21 1 1
9 25110 1 1 82 LEU HD22 H -17.314 -0.032 -2.019 1.00 . A A . 146 LEU HD22 1 1
9 25111 1 1 82 LEU HD23 H -18.050 -1.350 -2.936 1.00 . A A . 146 LEU HD23 1 1
9 25112 1 1 82 LEU HG H -15.694 -1.414 -3.329 1.00 . A A . 146 LEU HG 1 1
9 25113 1 1 82 LEU N N -15.255 0.394 -6.843 1.00 . A A . 146 LEU N 1 1
9 25114 1 1 82 LEU O O -14.799 -3.058 -6.987 1.00 . A A . 146 LEU O 1 1
9 25115 1 1 83 SER C C -15.000 -3.179 -9.811 1.00 . A A . 147 SER C 1 1
9 25116 1 1 83 SER CA C -16.355 -2.789 -9.269 1.00 . A A . 147 SER CA 1 1
9 25117 1 1 83 SER CB C -17.221 -2.237 -10.395 1.00 . A A . 147 SER CB 1 1
9 25118 1 1 83 SER H H -16.630 -0.919 -8.318 1.00 . A A . 147 SER H 1 1
9 25119 1 1 83 SER HA H -16.823 -3.651 -8.837 1.00 . A A . 147 SER HA 1 1
9 25120 1 1 83 SER HB2 H -17.991 -1.612 -9.977 1.00 . A A . 147 SER HB2 1 1
9 25121 1 1 83 SER HB3 H -16.604 -1.650 -11.060 1.00 . A A . 147 SER HB3 1 1
9 25122 1 1 83 SER HG H -18.490 -2.914 -11.726 1.00 . A A . 147 SER HG 1 1
9 25123 1 1 83 SER N N -16.186 -1.788 -8.226 1.00 . A A . 147 SER N 1 1
9 25124 1 1 83 SER O O -14.767 -4.315 -10.211 1.00 . A A . 147 SER O 1 1
9 25125 1 1 83 SER OG O -17.825 -3.281 -11.140 1.00 . A A . 147 SER OG 1 1
9 25126 1 1 84 SER C C -12.013 -3.262 -9.271 1.00 . A A . 148 SER C 1 1
9 25127 1 1 84 SER CA C -12.750 -2.388 -10.258 1.00 . A A . 148 SER CA 1 1
9 25128 1 1 84 SER CB C -12.048 -1.041 -10.328 1.00 . A A . 148 SER CB 1 1
9 25129 1 1 84 SER H H -14.385 -1.343 -9.438 1.00 . A A . 148 SER H 1 1
9 25130 1 1 84 SER HA H -12.759 -2.861 -11.233 1.00 . A A . 148 SER HA 1 1
9 25131 1 1 84 SER HB2 H -12.732 -0.298 -10.694 1.00 . A A . 148 SER HB2 1 1
9 25132 1 1 84 SER HB3 H -11.730 -0.769 -9.330 1.00 . A A . 148 SER HB3 1 1
9 25133 1 1 84 SER HG H -11.146 -0.756 -12.043 1.00 . A A . 148 SER HG 1 1
9 25134 1 1 84 SER N N -14.114 -2.209 -9.796 1.00 . A A . 148 SER N 1 1
9 25135 1 1 84 SER O O -11.214 -4.116 -9.637 1.00 . A A . 148 SER O 1 1
9 25136 1 1 84 SER OG O -10.913 -1.090 -11.174 1.00 . A A . 148 SER OG 1 1
9 25137 1 1 85 VAL C C -12.181 -5.185 -6.974 1.00 . A A . 149 VAL C 1 1
9 25138 1 1 85 VAL CA C -11.666 -3.754 -6.940 1.00 . A A . 149 VAL CA 1 1
9 25139 1 1 85 VAL CB C -11.974 -3.050 -5.610 1.00 . A A . 149 VAL CB 1 1
9 25140 1 1 85 VAL CG1 C -12.295 -4.047 -4.514 1.00 . A A . 149 VAL CG1 1 1
9 25141 1 1 85 VAL CG2 C -10.801 -2.175 -5.246 1.00 . A A . 149 VAL CG2 1 1
9 25142 1 1 85 VAL H H -12.841 -2.264 -7.750 1.00 . A A . 149 VAL H 1 1
9 25143 1 1 85 VAL HA H -10.596 -3.759 -7.088 1.00 . A A . 149 VAL HA 1 1
9 25144 1 1 85 VAL HB H -12.834 -2.397 -5.760 1.00 . A A . 149 VAL HB 1 1
9 25145 1 1 85 VAL HG11 H -12.964 -4.795 -4.912 1.00 . A A . 149 VAL HG11 1 1
9 25146 1 1 85 VAL HG12 H -12.770 -3.538 -3.688 1.00 . A A . 149 VAL HG12 1 1
9 25147 1 1 85 VAL HG13 H -11.385 -4.519 -4.175 1.00 . A A . 149 VAL HG13 1 1
9 25148 1 1 85 VAL HG21 H -10.545 -1.577 -6.112 1.00 . A A . 149 VAL HG21 1 1
9 25149 1 1 85 VAL HG22 H -9.960 -2.791 -4.964 1.00 . A A . 149 VAL HG22 1 1
9 25150 1 1 85 VAL HG23 H -11.070 -1.526 -4.425 1.00 . A A . 149 VAL HG23 1 1
9 25151 1 1 85 VAL N N -12.262 -3.004 -8.001 1.00 . A A . 149 VAL N 1 1
9 25152 1 1 85 VAL O O -11.484 -6.120 -6.587 1.00 . A A . 149 VAL O 1 1
9 25153 1 1 86 ARG C C -13.343 -7.321 -8.777 1.00 . A A . 150 ARG C 1 1
9 25154 1 1 86 ARG CA C -14.018 -6.653 -7.594 1.00 . A A . 150 ARG CA 1 1
9 25155 1 1 86 ARG CB C -15.527 -6.546 -7.840 1.00 . A A . 150 ARG CB 1 1
9 25156 1 1 86 ARG CD C -17.761 -5.694 -7.061 1.00 . A A . 150 ARG CD 1 1
9 25157 1 1 86 ARG CG C -16.262 -5.710 -6.805 1.00 . A A . 150 ARG CG 1 1
9 25158 1 1 86 ARG CZ C -19.659 -7.261 -7.058 1.00 . A A . 150 ARG CZ 1 1
9 25159 1 1 86 ARG H H -13.917 -4.538 -7.704 1.00 . A A . 150 ARG H 1 1
9 25160 1 1 86 ARG HA H -13.829 -7.224 -6.697 1.00 . A A . 150 ARG HA 1 1
9 25161 1 1 86 ARG HB2 H -15.691 -6.102 -8.810 1.00 . A A . 150 ARG HB2 1 1
9 25162 1 1 86 ARG HB3 H -15.951 -7.540 -7.833 1.00 . A A . 150 ARG HB3 1 1
9 25163 1 1 86 ARG HD2 H -18.228 -5.031 -6.347 1.00 . A A . 150 ARG HD2 1 1
9 25164 1 1 86 ARG HD3 H -17.938 -5.325 -8.062 1.00 . A A . 150 ARG HD3 1 1
9 25165 1 1 86 ARG HE H -17.756 -7.771 -6.739 1.00 . A A . 150 ARG HE 1 1
9 25166 1 1 86 ARG HG2 H -16.079 -6.123 -5.824 1.00 . A A . 150 ARG HG2 1 1
9 25167 1 1 86 ARG HG3 H -15.890 -4.698 -6.848 1.00 . A A . 150 ARG HG3 1 1
9 25168 1 1 86 ARG HH11 H -20.154 -5.336 -7.428 1.00 . A A . 150 ARG HH11 1 1
9 25169 1 1 86 ARG HH12 H -21.477 -6.452 -7.417 1.00 . A A . 150 ARG HH12 1 1
9 25170 1 1 86 ARG HH21 H -19.496 -9.248 -6.725 1.00 . A A . 150 ARG HH21 1 1
9 25171 1 1 86 ARG HH22 H -21.104 -8.674 -7.019 1.00 . A A . 150 ARG HH22 1 1
9 25172 1 1 86 ARG N N -13.413 -5.334 -7.444 1.00 . A A . 150 ARG N 1 1
9 25173 1 1 86 ARG NE N -18.358 -7.022 -6.932 1.00 . A A . 150 ARG NE 1 1
9 25174 1 1 86 ARG NH1 N -20.499 -6.268 -7.323 1.00 . A A . 150 ARG NH1 1 1
9 25175 1 1 86 ARG NH2 N -20.125 -8.496 -6.923 1.00 . A A . 150 ARG NH2 1 1
9 25176 1 1 86 ARG O O -13.375 -8.540 -8.949 1.00 . A A . 150 ARG O 1 1
9 25177 1 1 87 ARG C C -10.580 -7.288 -10.359 1.00 . A A . 151 ARG C 1 1
9 25178 1 1 87 ARG CA C -11.993 -6.873 -10.762 1.00 . A A . 151 ARG CA 1 1
9 25179 1 1 87 ARG CB C -11.954 -5.718 -11.767 1.00 . A A . 151 ARG CB 1 1
9 25180 1 1 87 ARG CD C -14.318 -6.191 -12.430 1.00 . A A . 151 ARG CD 1 1
9 25181 1 1 87 ARG CG C -12.926 -5.851 -12.920 1.00 . A A . 151 ARG CG 1 1
9 25182 1 1 87 ARG CZ C -15.692 -8.191 -12.027 1.00 . A A . 151 ARG CZ 1 1
9 25183 1 1 87 ARG H H -12.754 -5.517 -9.341 1.00 . A A . 151 ARG H 1 1
9 25184 1 1 87 ARG HA H -12.500 -7.719 -11.204 1.00 . A A . 151 ARG HA 1 1
9 25185 1 1 87 ARG HB2 H -12.205 -4.807 -11.245 1.00 . A A . 151 ARG HB2 1 1
9 25186 1 1 87 ARG HB3 H -10.956 -5.633 -12.169 1.00 . A A . 151 ARG HB3 1 1
9 25187 1 1 87 ARG HD2 H -14.387 -5.901 -11.393 1.00 . A A . 151 ARG HD2 1 1
9 25188 1 1 87 ARG HD3 H -15.039 -5.635 -13.010 1.00 . A A . 151 ARG HD3 1 1
9 25189 1 1 87 ARG HE H -13.968 -8.176 -13.031 1.00 . A A . 151 ARG HE 1 1
9 25190 1 1 87 ARG HG2 H -12.965 -4.911 -13.444 1.00 . A A . 151 ARG HG2 1 1
9 25191 1 1 87 ARG HG3 H -12.583 -6.623 -13.582 1.00 . A A . 151 ARG HG3 1 1
9 25192 1 1 87 ARG HH11 H -16.426 -6.484 -11.230 1.00 . A A . 151 ARG HH11 1 1
9 25193 1 1 87 ARG HH12 H -17.388 -7.899 -10.965 1.00 . A A . 151 ARG HH12 1 1
9 25194 1 1 87 ARG HH21 H -15.231 -10.044 -12.691 1.00 . A A . 151 ARG HH21 1 1
9 25195 1 1 87 ARG HH22 H -16.709 -9.923 -11.797 1.00 . A A . 151 ARG HH22 1 1
9 25196 1 1 87 ARG N N -12.728 -6.465 -9.584 1.00 . A A . 151 ARG N 1 1
9 25197 1 1 87 ARG NE N -14.609 -7.618 -12.542 1.00 . A A . 151 ARG NE 1 1
9 25198 1 1 87 ARG NH1 N -16.575 -7.465 -11.352 1.00 . A A . 151 ARG NH1 1 1
9 25199 1 1 87 ARG NH2 N -15.894 -9.493 -12.185 1.00 . A A . 151 ARG NH2 1 1
9 25200 1 1 87 ARG O O -9.822 -7.821 -11.168 1.00 . A A . 151 ARG O 1 1
9 25201 1 1 88 VAL C C -9.065 -8.150 -7.241 1.00 . A A . 152 VAL C 1 1
9 25202 1 1 88 VAL CA C -8.921 -7.378 -8.552 1.00 . A A . 152 VAL CA 1 1
9 25203 1 1 88 VAL CB C -8.058 -6.127 -8.270 1.00 . A A . 152 VAL CB 1 1
9 25204 1 1 88 VAL CG1 C -6.588 -6.430 -8.509 1.00 . A A . 152 VAL CG1 1 1
9 25205 1 1 88 VAL CG2 C -8.507 -4.931 -9.100 1.00 . A A . 152 VAL CG2 1 1
9 25206 1 1 88 VAL H H -10.881 -6.617 -8.481 1.00 . A A . 152 VAL H 1 1
9 25207 1 1 88 VAL HA H -8.409 -7.996 -9.276 1.00 . A A . 152 VAL HA 1 1
9 25208 1 1 88 VAL HB H -8.176 -5.872 -7.226 1.00 . A A . 152 VAL HB 1 1
9 25209 1 1 88 VAL HG11 H -5.999 -5.551 -8.290 1.00 . A A . 152 VAL HG11 1 1
9 25210 1 1 88 VAL HG12 H -6.441 -6.715 -9.540 1.00 . A A . 152 VAL HG12 1 1
9 25211 1 1 88 VAL HG13 H -6.278 -7.239 -7.864 1.00 . A A . 152 VAL HG13 1 1
9 25212 1 1 88 VAL HG21 H -9.088 -4.256 -8.479 1.00 . A A . 152 VAL HG21 1 1
9 25213 1 1 88 VAL HG22 H -9.115 -5.273 -9.925 1.00 . A A . 152 VAL HG22 1 1
9 25214 1 1 88 VAL HG23 H -7.641 -4.413 -9.482 1.00 . A A . 152 VAL HG23 1 1
9 25215 1 1 88 VAL N N -10.237 -7.034 -9.088 1.00 . A A . 152 VAL N 1 1
9 25216 1 1 88 VAL O O -8.077 -8.495 -6.608 1.00 . A A . 152 VAL O 1 1
9 25217 1 1 89 SER C C -10.526 -10.644 -5.785 1.00 . A A . 153 SER C 1 1
9 25218 1 1 89 SER CA C -10.623 -9.129 -5.613 1.00 . A A . 153 SER CA 1 1
9 25219 1 1 89 SER CB C -12.005 -8.754 -5.080 1.00 . A A . 153 SER CB 1 1
9 25220 1 1 89 SER H H -11.051 -8.085 -7.402 1.00 . A A . 153 SER H 1 1
9 25221 1 1 89 SER HA H -9.887 -8.831 -4.880 1.00 . A A . 153 SER HA 1 1
9 25222 1 1 89 SER HB2 H -12.137 -7.691 -5.136 1.00 . A A . 153 SER HB2 1 1
9 25223 1 1 89 SER HB3 H -12.755 -9.249 -5.668 1.00 . A A . 153 SER HB3 1 1
9 25224 1 1 89 SER HG H -12.905 -8.689 -3.342 1.00 . A A . 153 SER HG 1 1
9 25225 1 1 89 SER N N -10.308 -8.411 -6.851 1.00 . A A . 153 SER N 1 1
9 25226 1 1 89 SER O O -9.862 -11.145 -6.693 1.00 . A A . 153 SER O 1 1
9 25227 1 1 89 SER OG O -12.158 -9.152 -3.730 1.00 . A A . 153 SER OG 1 1
9 25228 1 1 90 ASP C C -12.488 -13.344 -4.340 1.00 . A A . 154 ASP C 1 1
9 25229 1 1 90 ASP CA C -11.161 -12.813 -4.876 1.00 . A A . 154 ASP CA 1 1
9 25230 1 1 90 ASP CB C -9.989 -13.319 -4.030 1.00 . A A . 154 ASP CB 1 1
9 25231 1 1 90 ASP CG C -8.985 -14.100 -4.854 1.00 . A A . 154 ASP CG 1 1
9 25232 1 1 90 ASP H H -11.953 -10.920 -4.451 1.00 . A A . 154 ASP H 1 1
9 25233 1 1 90 ASP HA H -11.036 -13.149 -5.895 1.00 . A A . 154 ASP HA 1 1
9 25234 1 1 90 ASP HB2 H -9.484 -12.477 -3.582 1.00 . A A . 154 ASP HB2 1 1
9 25235 1 1 90 ASP HB3 H -10.368 -13.964 -3.251 1.00 . A A . 154 ASP HB3 1 1
9 25236 1 1 90 ASP N N -11.205 -11.356 -4.888 1.00 . A A . 154 ASP N 1 1
9 25237 1 1 90 ASP O O -13.422 -13.608 -5.096 1.00 . A A . 154 ASP O 1 1
9 25238 1 1 90 ASP OD1 O -8.154 -13.463 -5.535 1.00 . A A . 154 ASP OD1 1 1
9 25239 1 1 90 ASP OD2 O -9.031 -15.347 -4.819 1.00 . A A . 154 ASP OD2 1 1
9 25240 1 1 91 ASP C C -13.881 -13.210 -1.017 1.00 . A A . 155 ASP C 1 1
9 25241 1 1 91 ASP CA C -13.759 -13.954 -2.339 1.00 . A A . 155 ASP CA 1 1
9 25242 1 1 91 ASP CB C -13.706 -15.466 -2.105 1.00 . A A . 155 ASP CB 1 1
9 25243 1 1 91 ASP CG C -14.998 -16.012 -1.530 1.00 . A A . 155 ASP CG 1 1
9 25244 1 1 91 ASP H H -11.752 -13.275 -2.492 1.00 . A A . 155 ASP H 1 1
9 25245 1 1 91 ASP HA H -14.608 -13.712 -2.959 1.00 . A A . 155 ASP HA 1 1
9 25246 1 1 91 ASP HB2 H -13.515 -15.963 -3.044 1.00 . A A . 155 ASP HB2 1 1
9 25247 1 1 91 ASP HB3 H -12.904 -15.690 -1.416 1.00 . A A . 155 ASP HB3 1 1
9 25248 1 1 91 ASP N N -12.551 -13.494 -3.023 1.00 . A A . 155 ASP N 1 1
9 25249 1 1 91 ASP O O -14.719 -13.512 -0.168 1.00 . A A . 155 ASP O 1 1
9 25250 1 1 91 ASP OD1 O -15.974 -16.155 -2.295 1.00 . A A . 155 ASP OD1 1 1
9 25251 1 1 91 ASP OD2 O -15.034 -16.297 -0.314 1.00 . A A . 155 ASP OD2 1 1
9 25252 1 1 92 VAL C C -14.129 -10.616 0.693 1.00 . A A . 156 VAL C 1 1
9 25253 1 1 92 VAL CA C -12.876 -11.385 0.287 1.00 . A A . 156 VAL CA 1 1
9 25254 1 1 92 VAL CB C -11.760 -10.401 0.037 1.00 . A A . 156 VAL CB 1 1
9 25255 1 1 92 VAL CG1 C -10.685 -10.653 1.064 1.00 . A A . 156 VAL CG1 1 1
9 25256 1 1 92 VAL CG2 C -11.229 -10.561 -1.384 1.00 . A A . 156 VAL CG2 1 1
9 25257 1 1 92 VAL H H -12.389 -12.050 -1.617 1.00 . A A . 156 VAL H 1 1
9 25258 1 1 92 VAL HA H -12.548 -11.995 1.109 1.00 . A A . 156 VAL HA 1 1
9 25259 1 1 92 VAL HB H -12.139 -9.401 0.158 1.00 . A A . 156 VAL HB 1 1
9 25260 1 1 92 VAL HG11 H -10.138 -9.753 1.220 1.00 . A A . 156 VAL HG11 1 1
9 25261 1 1 92 VAL HG12 H -10.019 -11.425 0.708 1.00 . A A . 156 VAL HG12 1 1
9 25262 1 1 92 VAL HG13 H -11.138 -10.966 1.993 1.00 . A A . 156 VAL HG13 1 1
9 25263 1 1 92 VAL HG21 H -10.682 -9.707 -1.670 1.00 . A A . 156 VAL HG21 1 1
9 25264 1 1 92 VAL HG22 H -12.050 -10.672 -2.061 1.00 . A A . 156 VAL HG22 1 1
9 25265 1 1 92 VAL HG23 H -10.595 -11.434 -1.437 1.00 . A A . 156 VAL HG23 1 1
9 25266 1 1 92 VAL N N -13.012 -12.225 -0.886 1.00 . A A . 156 VAL N 1 1
9 25267 1 1 92 VAL O O -15.218 -10.817 0.158 1.00 . A A . 156 VAL O 1 1
9 25268 1 1 93 ARG C C -14.429 -7.516 2.594 1.00 . A A . 157 ARG C 1 1
9 25269 1 1 93 ARG CA C -14.984 -8.886 2.219 1.00 . A A . 157 ARG CA 1 1
9 25270 1 1 93 ARG CB C -15.504 -9.531 3.491 1.00 . A A . 157 ARG CB 1 1
9 25271 1 1 93 ARG CD C -15.023 -9.669 5.941 1.00 . A A . 157 ARG CD 1 1
9 25272 1 1 93 ARG CG C -14.428 -9.635 4.548 1.00 . A A . 157 ARG CG 1 1
9 25273 1 1 93 ARG CZ C -17.198 -9.237 7.012 1.00 . A A . 157 ARG CZ 1 1
9 25274 1 1 93 ARG H H -13.024 -9.637 2.039 1.00 . A A . 157 ARG H 1 1
9 25275 1 1 93 ARG HA H -15.781 -8.786 1.499 1.00 . A A . 157 ARG HA 1 1
9 25276 1 1 93 ARG HB2 H -16.307 -8.934 3.893 1.00 . A A . 157 ARG HB2 1 1
9 25277 1 1 93 ARG HB3 H -15.866 -10.523 3.269 1.00 . A A . 157 ARG HB3 1 1
9 25278 1 1 93 ARG HD2 H -15.103 -10.695 6.256 1.00 . A A . 157 ARG HD2 1 1
9 25279 1 1 93 ARG HD3 H -14.361 -9.142 6.597 1.00 . A A . 157 ARG HD3 1 1
9 25280 1 1 93 ARG HE H -16.602 -8.444 5.281 1.00 . A A . 157 ARG HE 1 1
9 25281 1 1 93 ARG HG2 H -13.867 -10.543 4.386 1.00 . A A . 157 ARG HG2 1 1
9 25282 1 1 93 ARG HG3 H -13.764 -8.775 4.462 1.00 . A A . 157 ARG HG3 1 1
9 25283 1 1 93 ARG HH11 H -15.994 -10.508 8.023 1.00 . A A . 157 ARG HH11 1 1
9 25284 1 1 93 ARG HH12 H -17.524 -10.184 8.767 1.00 . A A . 157 ARG HH12 1 1
9 25285 1 1 93 ARG HH21 H -18.617 -8.013 6.257 1.00 . A A . 157 ARG HH21 1 1
9 25286 1 1 93 ARG HH22 H -19.014 -8.769 7.764 1.00 . A A . 157 ARG HH22 1 1
9 25287 1 1 93 ARG N N -13.927 -9.723 1.666 1.00 . A A . 157 ARG N 1 1
9 25288 1 1 93 ARG NE N -16.344 -9.044 6.011 1.00 . A A . 157 ARG NE 1 1
9 25289 1 1 93 ARG NH1 N -16.879 -10.043 8.015 1.00 . A A . 157 ARG NH1 1 1
9 25290 1 1 93 ARG NH2 N -18.373 -8.623 7.011 1.00 . A A . 157 ARG NH2 1 1
9 25291 1 1 93 ARG O O -13.296 -7.183 2.248 1.00 . A A . 157 ARG O 1 1
9 25292 1 1 94 SER C C -13.975 -5.596 5.041 1.00 . A A . 158 SER C 1 1
9 25293 1 1 94 SER CA C -14.787 -5.424 3.761 1.00 . A A . 158 SER CA 1 1
9 25294 1 1 94 SER CB C -15.978 -4.493 3.987 1.00 . A A . 158 SER CB 1 1
9 25295 1 1 94 SER H H -16.150 -7.020 3.511 1.00 . A A . 158 SER H 1 1
9 25296 1 1 94 SER HA H -14.147 -5.005 2.999 1.00 . A A . 158 SER HA 1 1
9 25297 1 1 94 SER HB2 H -16.365 -4.171 3.032 1.00 . A A . 158 SER HB2 1 1
9 25298 1 1 94 SER HB3 H -16.747 -5.023 4.523 1.00 . A A . 158 SER HB3 1 1
9 25299 1 1 94 SER HG H -16.333 -2.716 4.728 1.00 . A A . 158 SER HG 1 1
9 25300 1 1 94 SER N N -15.234 -6.725 3.302 1.00 . A A . 158 SER N 1 1
9 25301 1 1 94 SER O O -13.839 -6.709 5.549 1.00 . A A . 158 SER O 1 1
9 25302 1 1 94 SER OG O -15.610 -3.348 4.734 1.00 . A A . 158 SER OG 1 1
9 25303 1 1 95 ALA C C -13.383 -3.988 7.973 1.00 . A A . 159 ALA C 1 1
9 25304 1 1 95 ALA CA C -12.638 -4.564 6.778 1.00 . A A . 159 ALA CA 1 1
9 25305 1 1 95 ALA CB C -11.320 -3.852 6.580 1.00 . A A . 159 ALA CB 1 1
9 25306 1 1 95 ALA H H -13.579 -3.646 5.112 1.00 . A A . 159 ALA H 1 1
9 25307 1 1 95 ALA HA H -12.420 -5.597 6.970 1.00 . A A . 159 ALA HA 1 1
9 25308 1 1 95 ALA HB1 H -11.240 -3.548 5.551 1.00 . A A . 159 ALA HB1 1 1
9 25309 1 1 95 ALA HB2 H -10.507 -4.520 6.825 1.00 . A A . 159 ALA HB2 1 1
9 25310 1 1 95 ALA HB3 H -11.279 -2.983 7.219 1.00 . A A . 159 ALA HB3 1 1
9 25311 1 1 95 ALA N N -13.438 -4.504 5.560 1.00 . A A . 159 ALA N 1 1
9 25312 1 1 95 ALA O O -12.879 -4.128 9.107 1.00 . A A . 159 ALA O 1 1
9 25313 1 1 95 ALA OXT O -14.466 -3.408 7.766 1.00 . A A . 159 ALA OXT 1 1
9 25314 2 1 1 PRO C C 18.035 2.238 21.687 1.00 . B B . 65 PRO C 1 1
9 25315 2 1 1 PRO CA C 18.858 0.969 21.893 1.00 . B B . 65 PRO CA 1 1
9 25316 2 1 1 PRO CB C 19.194 0.331 20.552 1.00 . B B . 65 PRO CB 1 1
9 25317 2 1 1 PRO CD C 18.400 -1.330 22.102 1.00 . B B . 65 PRO CD 1 1
9 25318 2 1 1 PRO CG C 18.576 -1.024 20.632 1.00 . B B . 65 PRO CG 1 1
9 25319 2 1 1 PRO H2 H 17.141 0.300 22.727 1.00 . B B . 65 PRO H2 1 1
9 25320 2 1 1 PRO H3 H 18.445 0.160 23.699 1.00 . B B . 65 PRO H3 1 1
9 25321 2 1 1 PRO HA H 19.776 1.225 22.403 1.00 . B B . 65 PRO HA 1 1
9 25322 2 1 1 PRO HB2 H 18.767 0.919 19.751 1.00 . B B . 65 PRO HB2 1 1
9 25323 2 1 1 PRO HB3 H 20.266 0.271 20.432 1.00 . B B . 65 PRO HB3 1 1
9 25324 2 1 1 PRO HD2 H 17.568 -2.003 22.249 1.00 . B B . 65 PRO HD2 1 1
9 25325 2 1 1 PRO HD3 H 19.306 -1.758 22.508 1.00 . B B . 65 PRO HD3 1 1
9 25326 2 1 1 PRO HG2 H 17.617 -1.019 20.134 1.00 . B B . 65 PRO HG2 1 1
9 25327 2 1 1 PRO HG3 H 19.231 -1.751 20.175 1.00 . B B . 65 PRO HG3 1 1
9 25328 2 1 1 PRO N N 18.123 -0.020 22.719 1.00 . B B . 65 PRO N 1 1
9 25329 2 1 1 PRO O O 18.373 3.298 22.216 1.00 . B B . 65 PRO O 1 1
9 25330 2 1 2 GLY C C 16.811 4.364 19.889 1.00 . B B . 66 GLY C 1 1
9 25331 2 1 2 GLY CA C 16.103 3.268 20.663 1.00 . B B . 66 GLY CA 1 1
9 25332 2 1 2 GLY H H 16.736 1.253 20.527 1.00 . B B . 66 GLY H 1 1
9 25333 2 1 2 GLY HA2 H 15.244 2.943 20.097 1.00 . B B . 66 GLY HA2 1 1
9 25334 2 1 2 GLY HA3 H 15.765 3.672 21.607 1.00 . B B . 66 GLY HA3 1 1
9 25335 2 1 2 GLY N N 16.956 2.123 20.921 1.00 . B B . 66 GLY N 1 1
9 25336 2 1 2 GLY O O 17.052 5.451 20.415 1.00 . B B . 66 GLY O 1 1
9 25337 2 1 3 ASN C C 16.819 5.950 17.079 1.00 . B B . 67 ASN C 1 1
9 25338 2 1 3 ASN CA C 17.826 5.038 17.777 1.00 . B B . 67 ASN CA 1 1
9 25339 2 1 3 ASN CB C 18.681 4.306 16.742 1.00 . B B . 67 ASN CB 1 1
9 25340 2 1 3 ASN CG C 19.857 3.585 17.369 1.00 . B B . 67 ASN CG 1 1
9 25341 2 1 3 ASN H H 16.927 3.188 18.278 1.00 . B B . 67 ASN H 1 1
9 25342 2 1 3 ASN HA H 18.470 5.645 18.395 1.00 . B B . 67 ASN HA 1 1
9 25343 2 1 3 ASN HB2 H 18.069 3.577 16.230 1.00 . B B . 67 ASN HB2 1 1
9 25344 2 1 3 ASN HB3 H 19.058 5.020 16.026 1.00 . B B . 67 ASN HB3 1 1
9 25345 2 1 3 ASN HD21 H 18.762 1.940 17.598 1.00 . B B . 67 ASN HD21 1 1
9 25346 2 1 3 ASN HD22 H 20.393 1.839 18.155 1.00 . B B . 67 ASN HD22 1 1
9 25347 2 1 3 ASN N N 17.145 4.074 18.636 1.00 . B B . 67 ASN N 1 1
9 25348 2 1 3 ASN ND2 N 19.650 2.327 17.745 1.00 . B B . 67 ASN ND2 1 1
9 25349 2 1 3 ASN O O 15.862 5.480 16.463 1.00 . B B . 67 ASN O 1 1
9 25350 2 1 3 ASN OD1 O 20.940 4.151 17.515 1.00 . B B . 67 ASN OD1 1 1
9 25351 2 1 4 PRO C C 16.187 8.223 15.038 1.00 . B B . 68 PRO C 1 1
9 25352 2 1 4 PRO CA C 16.147 8.274 16.558 1.00 . B B . 68 PRO CA 1 1
9 25353 2 1 4 PRO CB C 16.724 9.596 17.055 1.00 . B B . 68 PRO CB 1 1
9 25354 2 1 4 PRO CD C 18.141 7.914 17.902 1.00 . B B . 68 PRO CD 1 1
9 25355 2 1 4 PRO CG C 18.152 9.288 17.331 1.00 . B B . 68 PRO CG 1 1
9 25356 2 1 4 PRO HA H 15.131 8.176 16.893 1.00 . B B . 68 PRO HA 1 1
9 25357 2 1 4 PRO HB2 H 16.614 10.348 16.291 1.00 . B B . 68 PRO HB2 1 1
9 25358 2 1 4 PRO HB3 H 16.211 9.902 17.951 1.00 . B B . 68 PRO HB3 1 1
9 25359 2 1 4 PRO HD2 H 19.073 7.413 17.700 1.00 . B B . 68 PRO HD2 1 1
9 25360 2 1 4 PRO HD3 H 17.946 7.945 18.958 1.00 . B B . 68 PRO HD3 1 1
9 25361 2 1 4 PRO HG2 H 18.721 9.300 16.416 1.00 . B B . 68 PRO HG2 1 1
9 25362 2 1 4 PRO HG3 H 18.556 9.991 18.044 1.00 . B B . 68 PRO HG3 1 1
9 25363 2 1 4 PRO N N 17.027 7.274 17.178 1.00 . B B . 68 PRO N 1 1
9 25364 2 1 4 PRO O O 15.155 8.098 14.379 1.00 . B B . 68 PRO O 1 1
9 25365 2 1 5 LEU C C 17.868 6.897 12.581 1.00 . B B . 69 LEU C 1 1
9 25366 2 1 5 LEU CA C 17.614 8.301 13.055 1.00 . B B . 69 LEU CA 1 1
9 25367 2 1 5 LEU CB C 18.811 9.152 12.742 1.00 . B B . 69 LEU CB 1 1
9 25368 2 1 5 LEU CD1 C 17.281 11.029 12.146 1.00 . B B . 69 LEU CD1 1 1
9 25369 2 1 5 LEU CD2 C 18.522 11.078 14.307 1.00 . B B . 69 LEU CD2 1 1
9 25370 2 1 5 LEU CG C 18.572 10.655 12.851 1.00 . B B . 69 LEU CG 1 1
9 25371 2 1 5 LEU H H 18.174 8.443 15.056 1.00 . B B . 69 LEU H 1 1
9 25372 2 1 5 LEU HA H 16.756 8.706 12.565 1.00 . B B . 69 LEU HA 1 1
9 25373 2 1 5 LEU HB2 H 19.569 8.868 13.446 1.00 . B B . 69 LEU HB2 1 1
9 25374 2 1 5 LEU HB3 H 19.152 8.925 11.743 1.00 . B B . 69 LEU HB3 1 1
9 25375 2 1 5 LEU HD11 H 16.535 10.274 12.364 1.00 . B B . 69 LEU HD11 1 1
9 25376 2 1 5 LEU HD12 H 17.450 11.076 11.080 1.00 . B B . 69 LEU HD12 1 1
9 25377 2 1 5 LEU HD13 H 16.938 11.988 12.502 1.00 . B B . 69 LEU HD13 1 1
9 25378 2 1 5 LEU HD21 H 17.772 10.492 14.818 1.00 . B B . 69 LEU HD21 1 1
9 25379 2 1 5 LEU HD22 H 18.266 12.126 14.370 1.00 . B B . 69 LEU HD22 1 1
9 25380 2 1 5 LEU HD23 H 19.485 10.911 14.765 1.00 . B B . 69 LEU HD23 1 1
9 25381 2 1 5 LEU HG H 19.378 11.176 12.371 1.00 . B B . 69 LEU HG 1 1
9 25382 2 1 5 LEU N N 17.390 8.329 14.491 1.00 . B B . 69 LEU N 1 1
9 25383 2 1 5 LEU O O 18.623 6.661 11.649 1.00 . B B . 69 LEU O 1 1
9 25384 2 1 6 GLU C C 16.908 4.175 11.563 1.00 . B B . 70 GLU C 1 1
9 25385 2 1 6 GLU CA C 17.338 4.558 12.972 1.00 . B B . 70 GLU CA 1 1
9 25386 2 1 6 GLU CB C 16.523 3.831 14.016 1.00 . B B . 70 GLU CB 1 1
9 25387 2 1 6 GLU CD C 14.478 2.390 14.306 1.00 . B B . 70 GLU CD 1 1
9 25388 2 1 6 GLU CG C 15.717 2.678 13.482 1.00 . B B . 70 GLU CG 1 1
9 25389 2 1 6 GLU H H 16.701 6.284 14.016 1.00 . B B . 70 GLU H 1 1
9 25390 2 1 6 GLU HA H 18.334 4.306 13.078 1.00 . B B . 70 GLU HA 1 1
9 25391 2 1 6 GLU HB2 H 17.179 3.464 14.790 1.00 . B B . 70 GLU HB2 1 1
9 25392 2 1 6 GLU HB3 H 15.849 4.549 14.431 1.00 . B B . 70 GLU HB3 1 1
9 25393 2 1 6 GLU HG2 H 15.424 2.932 12.479 1.00 . B B . 70 GLU HG2 1 1
9 25394 2 1 6 GLU HG3 H 16.339 1.794 13.463 1.00 . B B . 70 GLU HG3 1 1
9 25395 2 1 6 GLU N N 17.227 5.986 13.252 1.00 . B B . 70 GLU N 1 1
9 25396 2 1 6 GLU O O 16.965 3.012 11.152 1.00 . B B . 70 GLU O 1 1
9 25397 2 1 6 GLU OE1 O 13.453 3.071 14.094 1.00 . B B . 70 GLU OE1 1 1
9 25398 2 1 6 GLU OE2 O 14.533 1.484 15.165 1.00 . B B . 70 GLU OE2 1 1
9 25399 2 1 7 ALA C C 17.283 4.667 8.505 1.00 . B B . 71 ALA C 1 1
9 25400 2 1 7 ALA CA C 16.129 5.006 9.439 1.00 . B B . 71 ALA CA 1 1
9 25401 2 1 7 ALA CB C 15.482 6.288 8.970 1.00 . B B . 71 ALA CB 1 1
9 25402 2 1 7 ALA H H 16.635 6.049 11.209 1.00 . B B . 71 ALA H 1 1
9 25403 2 1 7 ALA HA H 15.403 4.220 9.410 1.00 . B B . 71 ALA HA 1 1
9 25404 2 1 7 ALA HB1 H 16.248 7.051 8.902 1.00 . B B . 71 ALA HB1 1 1
9 25405 2 1 7 ALA HB2 H 14.725 6.594 9.677 1.00 . B B . 71 ALA HB2 1 1
9 25406 2 1 7 ALA HB3 H 15.034 6.137 7.999 1.00 . B B . 71 ALA HB3 1 1
9 25407 2 1 7 ALA N N 16.581 5.170 10.820 1.00 . B B . 71 ALA N 1 1
9 25408 2 1 7 ALA O O 17.406 3.537 8.032 1.00 . B B . 71 ALA O 1 1
9 25409 2 1 8 VAL C C 19.133 4.648 6.238 1.00 . B B . 72 VAL C 1 1
9 25410 2 1 8 VAL CA C 19.302 5.545 7.460 1.00 . B B . 72 VAL CA 1 1
9 25411 2 1 8 VAL CB C 20.447 5.053 8.341 1.00 . B B . 72 VAL CB 1 1
9 25412 2 1 8 VAL CG1 C 21.789 5.637 7.911 1.00 . B B . 72 VAL CG1 1 1
9 25413 2 1 8 VAL CG2 C 20.142 5.410 9.781 1.00 . B B . 72 VAL CG2 1 1
9 25414 2 1 8 VAL H H 18.020 6.468 8.783 1.00 . B B . 72 VAL H 1 1
9 25415 2 1 8 VAL HA H 19.558 6.530 7.121 1.00 . B B . 72 VAL HA 1 1
9 25416 2 1 8 VAL HB H 20.485 3.990 8.267 1.00 . B B . 72 VAL HB 1 1
9 25417 2 1 8 VAL HG11 H 21.773 6.708 8.043 1.00 . B B . 72 VAL HG11 1 1
9 25418 2 1 8 VAL HG12 H 21.968 5.406 6.872 1.00 . B B . 72 VAL HG12 1 1
9 25419 2 1 8 VAL HG13 H 22.576 5.213 8.515 1.00 . B B . 72 VAL HG13 1 1
9 25420 2 1 8 VAL HG21 H 19.104 5.742 9.847 1.00 . B B . 72 VAL HG21 1 1
9 25421 2 1 8 VAL HG22 H 20.800 6.206 10.104 1.00 . B B . 72 VAL HG22 1 1
9 25422 2 1 8 VAL HG23 H 20.284 4.544 10.408 1.00 . B B . 72 VAL HG23 1 1
9 25423 2 1 8 VAL N N 18.129 5.661 8.283 1.00 . B B . 72 VAL N 1 1
9 25424 2 1 8 VAL O O 18.032 4.325 5.813 1.00 . B B . 72 VAL O 1 1
9 25425 2 1 9 VAL C C 19.794 2.035 4.669 1.00 . B B . 73 VAL C 1 1
9 25426 2 1 9 VAL CA C 20.393 3.430 4.515 1.00 . B B . 73 VAL CA 1 1
9 25427 2 1 9 VAL CB C 21.884 3.301 4.139 1.00 . B B . 73 VAL CB 1 1
9 25428 2 1 9 VAL CG1 C 22.508 4.673 3.941 1.00 . B B . 73 VAL CG1 1 1
9 25429 2 1 9 VAL CG2 C 22.632 2.513 5.204 1.00 . B B . 73 VAL CG2 1 1
9 25430 2 1 9 VAL H H 21.080 4.579 6.127 1.00 . B B . 73 VAL H 1 1
9 25431 2 1 9 VAL HA H 19.899 3.916 3.704 1.00 . B B . 73 VAL HA 1 1
9 25432 2 1 9 VAL HB H 21.956 2.760 3.209 1.00 . B B . 73 VAL HB 1 1
9 25433 2 1 9 VAL HG11 H 23.544 4.561 3.656 1.00 . B B . 73 VAL HG11 1 1
9 25434 2 1 9 VAL HG12 H 22.448 5.232 4.863 1.00 . B B . 73 VAL HG12 1 1
9 25435 2 1 9 VAL HG13 H 21.977 5.202 3.164 1.00 . B B . 73 VAL HG13 1 1
9 25436 2 1 9 VAL HG21 H 22.168 1.541 5.312 1.00 . B B . 73 VAL HG21 1 1
9 25437 2 1 9 VAL HG22 H 22.588 3.043 6.145 1.00 . B B . 73 VAL HG22 1 1
9 25438 2 1 9 VAL HG23 H 23.663 2.389 4.906 1.00 . B B . 73 VAL HG23 1 1
9 25439 2 1 9 VAL N N 20.268 4.256 5.713 1.00 . B B . 73 VAL N 1 1
9 25440 2 1 9 VAL O O 18.753 1.852 5.301 1.00 . B B . 73 VAL O 1 1
9 25441 2 1 10 PHE C C 21.062 -1.272 4.580 1.00 . B B . 74 PHE C 1 1
9 25442 2 1 10 PHE CA C 19.989 -0.311 4.080 1.00 . B B . 74 PHE CA 1 1
9 25443 2 1 10 PHE CB C 19.568 -0.732 2.670 1.00 . B B . 74 PHE CB 1 1
9 25444 2 1 10 PHE CD1 C 21.436 0.180 1.260 1.00 . B B . 74 PHE CD1 1 1
9 25445 2 1 10 PHE CD2 C 21.045 -2.167 1.300 1.00 . B B . 74 PHE CD2 1 1
9 25446 2 1 10 PHE CE1 C 22.487 -0.007 0.382 1.00 . B B . 74 PHE CE1 1 1
9 25447 2 1 10 PHE CE2 C 22.086 -2.364 0.429 1.00 . B B . 74 PHE CE2 1 1
9 25448 2 1 10 PHE CG C 20.707 -0.903 1.723 1.00 . B B . 74 PHE CG 1 1
9 25449 2 1 10 PHE CZ C 22.813 -1.283 -0.035 1.00 . B B . 74 PHE CZ 1 1
9 25450 2 1 10 PHE H H 21.374 1.254 3.793 1.00 . B B . 74 PHE H 1 1
9 25451 2 1 10 PHE HA H 19.132 -0.359 4.734 1.00 . B B . 74 PHE HA 1 1
9 25452 2 1 10 PHE HB2 H 19.065 -1.690 2.718 1.00 . B B . 74 PHE HB2 1 1
9 25453 2 1 10 PHE HB3 H 18.898 0.008 2.260 1.00 . B B . 74 PHE HB3 1 1
9 25454 2 1 10 PHE HD1 H 21.177 1.176 1.588 1.00 . B B . 74 PHE HD1 1 1
9 25455 2 1 10 PHE HD2 H 20.477 -3.013 1.659 1.00 . B B . 74 PHE HD2 1 1
9 25456 2 1 10 PHE HE1 H 23.051 0.841 0.024 1.00 . B B . 74 PHE HE1 1 1
9 25457 2 1 10 PHE HE2 H 22.331 -3.360 0.113 1.00 . B B . 74 PHE HE2 1 1
9 25458 2 1 10 PHE HZ H 23.633 -1.437 -0.721 1.00 . B B . 74 PHE HZ 1 1
9 25459 2 1 10 PHE N N 20.468 1.062 4.080 1.00 . B B . 74 PHE N 1 1
9 25460 2 1 10 PHE O O 22.206 -0.885 4.817 1.00 . B B . 74 PHE O 1 1
9 25461 2 1 11 GLU C C 21.295 -4.862 4.429 1.00 . B B . 75 GLU C 1 1
9 25462 2 1 11 GLU CA C 21.572 -3.580 5.195 1.00 . B B . 75 GLU CA 1 1
9 25463 2 1 11 GLU CB C 21.395 -3.812 6.695 1.00 . B B . 75 GLU CB 1 1
9 25464 2 1 11 GLU CD C 20.117 -5.047 8.486 1.00 . B B . 75 GLU CD 1 1
9 25465 2 1 11 GLU CG C 20.147 -4.599 7.039 1.00 . B B . 75 GLU CG 1 1
9 25466 2 1 11 GLU H H 19.736 -2.759 4.533 1.00 . B B . 75 GLU H 1 1
9 25467 2 1 11 GLU HA H 22.582 -3.275 5.002 1.00 . B B . 75 GLU HA 1 1
9 25468 2 1 11 GLU HB2 H 22.252 -4.352 7.070 1.00 . B B . 75 GLU HB2 1 1
9 25469 2 1 11 GLU HB3 H 21.337 -2.854 7.189 1.00 . B B . 75 GLU HB3 1 1
9 25470 2 1 11 GLU HG2 H 19.283 -3.981 6.849 1.00 . B B . 75 GLU HG2 1 1
9 25471 2 1 11 GLU HG3 H 20.112 -5.471 6.403 1.00 . B B . 75 GLU HG3 1 1
9 25472 2 1 11 GLU N N 20.669 -2.528 4.737 1.00 . B B . 75 GLU N 1 1
9 25473 2 1 11 GLU O O 20.354 -4.919 3.642 1.00 . B B . 75 GLU O 1 1
9 25474 2 1 11 GLU OE1 O 20.798 -6.040 8.816 1.00 . B B . 75 GLU OE1 1 1
9 25475 2 1 11 GLU OE2 O 19.412 -4.403 9.292 1.00 . B B . 75 GLU OE2 1 1
9 25476 2 1 12 GLU C C 21.750 -8.296 4.969 1.00 . B B . 76 GLU C 1 1
9 25477 2 1 12 GLU CA C 21.893 -7.159 3.985 1.00 . B B . 76 GLU CA 1 1
9 25478 2 1 12 GLU CB C 22.993 -7.492 2.996 1.00 . B B . 76 GLU CB 1 1
9 25479 2 1 12 GLU CD C 24.513 -6.494 1.248 1.00 . B B . 76 GLU CD 1 1
9 25480 2 1 12 GLU CG C 23.139 -6.471 1.891 1.00 . B B . 76 GLU CG 1 1
9 25481 2 1 12 GLU H H 22.817 -5.804 5.312 1.00 . B B . 76 GLU H 1 1
9 25482 2 1 12 GLU HA H 20.963 -7.073 3.443 1.00 . B B . 76 GLU HA 1 1
9 25483 2 1 12 GLU HB2 H 23.915 -7.576 3.526 1.00 . B B . 76 GLU HB2 1 1
9 25484 2 1 12 GLU HB3 H 22.763 -8.444 2.539 1.00 . B B . 76 GLU HB3 1 1
9 25485 2 1 12 GLU HG2 H 22.397 -6.682 1.135 1.00 . B B . 76 GLU HG2 1 1
9 25486 2 1 12 GLU HG3 H 22.961 -5.493 2.301 1.00 . B B . 76 GLU HG3 1 1
9 25487 2 1 12 GLU N N 22.101 -5.892 4.660 1.00 . B B . 76 GLU N 1 1
9 25488 2 1 12 GLU O O 22.469 -8.398 5.962 1.00 . B B . 76 GLU O 1 1
9 25489 2 1 12 GLU OE1 O 24.850 -7.508 0.600 1.00 . B B . 76 GLU OE1 1 1
9 25490 2 1 12 GLU OE2 O 25.255 -5.500 1.397 1.00 . B B . 76 GLU OE2 1 1
9 25491 2 1 13 ARG C C 20.625 -11.598 4.675 1.00 . B B . 77 ARG C 1 1
9 25492 2 1 13 ARG CA C 20.462 -10.289 5.445 1.00 . B B . 77 ARG CA 1 1
9 25493 2 1 13 ARG CB C 19.020 -10.111 5.856 1.00 . B B . 77 ARG CB 1 1
9 25494 2 1 13 ARG CD C 16.861 -11.255 6.056 1.00 . B B . 77 ARG CD 1 1
9 25495 2 1 13 ARG CG C 18.339 -11.364 6.321 1.00 . B B . 77 ARG CG 1 1
9 25496 2 1 13 ARG CZ C 14.751 -12.087 7.010 1.00 . B B . 77 ARG CZ 1 1
9 25497 2 1 13 ARG H H 20.261 -8.955 3.875 1.00 . B B . 77 ARG H 1 1
9 25498 2 1 13 ARG HA H 21.072 -10.303 6.327 1.00 . B B . 77 ARG HA 1 1
9 25499 2 1 13 ARG HB2 H 18.981 -9.397 6.656 1.00 . B B . 77 ARG HB2 1 1
9 25500 2 1 13 ARG HB3 H 18.468 -9.721 5.014 1.00 . B B . 77 ARG HB3 1 1
9 25501 2 1 13 ARG HD2 H 16.569 -10.236 6.251 1.00 . B B . 77 ARG HD2 1 1
9 25502 2 1 13 ARG HD3 H 16.682 -11.485 5.015 1.00 . B B . 77 ARG HD3 1 1
9 25503 2 1 13 ARG HE H 16.555 -12.853 7.388 1.00 . B B . 77 ARG HE 1 1
9 25504 2 1 13 ARG HG2 H 18.739 -12.210 5.789 1.00 . B B . 77 ARG HG2 1 1
9 25505 2 1 13 ARG HG3 H 18.508 -11.475 7.373 1.00 . B B . 77 ARG HG3 1 1
9 25506 2 1 13 ARG HH11 H 14.554 -10.504 5.767 1.00 . B B . 77 ARG HH11 1 1
9 25507 2 1 13 ARG HH12 H 13.078 -11.104 6.446 1.00 . B B . 77 ARG HH12 1 1
9 25508 2 1 13 ARG HH21 H 14.614 -13.649 8.285 1.00 . B B . 77 ARG HH21 1 1
9 25509 2 1 13 ARG HH22 H 13.112 -12.892 7.875 1.00 . B B . 77 ARG HH22 1 1
9 25510 2 1 13 ARG N N 20.801 -9.143 4.652 1.00 . B B . 77 ARG N 1 1
9 25511 2 1 13 ARG NE N 16.074 -12.158 6.891 1.00 . B B . 77 ARG NE 1 1
9 25512 2 1 13 ARG NH1 N 14.072 -11.156 6.354 1.00 . B B . 77 ARG NH1 1 1
9 25513 2 1 13 ARG NH2 N 14.106 -12.946 7.787 1.00 . B B . 77 ARG NH2 1 1
9 25514 2 1 13 ARG O O 19.827 -11.908 3.792 1.00 . B B . 77 ARG O 1 1
9 25515 2 1 14 ASP C C 21.990 -13.602 2.860 1.00 . B B . 78 ASP C 1 1
9 25516 2 1 14 ASP CA C 21.884 -13.661 4.383 1.00 . B B . 78 ASP CA 1 1
9 25517 2 1 14 ASP CB C 20.722 -14.569 4.736 1.00 . B B . 78 ASP CB 1 1
9 25518 2 1 14 ASP CG C 21.022 -16.037 4.501 1.00 . B B . 78 ASP CG 1 1
9 25519 2 1 14 ASP H H 22.296 -12.034 5.679 1.00 . B B . 78 ASP H 1 1
9 25520 2 1 14 ASP HA H 22.791 -14.081 4.788 1.00 . B B . 78 ASP HA 1 1
9 25521 2 1 14 ASP HB2 H 20.460 -14.431 5.775 1.00 . B B . 78 ASP HB2 1 1
9 25522 2 1 14 ASP HB3 H 19.888 -14.282 4.113 1.00 . B B . 78 ASP HB3 1 1
9 25523 2 1 14 ASP N N 21.663 -12.356 5.004 1.00 . B B . 78 ASP N 1 1
9 25524 2 1 14 ASP O O 21.587 -14.542 2.175 1.00 . B B . 78 ASP O 1 1
9 25525 2 1 14 ASP OD1 O 21.737 -16.636 5.332 1.00 . B B . 78 ASP OD1 1 1
9 25526 2 1 14 ASP OD2 O 20.540 -16.589 3.489 1.00 . B B . 78 ASP OD2 1 1
9 25527 2 1 15 GLY C C 21.598 -11.595 0.196 1.00 . B B . 79 GLY C 1 1
9 25528 2 1 15 GLY CA C 22.669 -12.429 0.878 1.00 . B B . 79 GLY CA 1 1
9 25529 2 1 15 GLY H H 22.815 -11.781 2.883 1.00 . B B . 79 GLY H 1 1
9 25530 2 1 15 GLY HA2 H 23.632 -11.995 0.657 1.00 . B B . 79 GLY HA2 1 1
9 25531 2 1 15 GLY HA3 H 22.641 -13.426 0.469 1.00 . B B . 79 GLY HA3 1 1
9 25532 2 1 15 GLY N N 22.523 -12.522 2.321 1.00 . B B . 79 GLY N 1 1
9 25533 2 1 15 GLY O O 21.453 -11.651 -1.025 1.00 . B B . 79 GLY O 1 1
9 25534 2 1 16 ASN C C 19.800 -8.702 1.249 1.00 . B B . 80 ASN C 1 1
9 25535 2 1 16 ASN CA C 19.824 -9.952 0.424 1.00 . B B . 80 ASN CA 1 1
9 25536 2 1 16 ASN CB C 18.448 -10.602 0.432 1.00 . B B . 80 ASN CB 1 1
9 25537 2 1 16 ASN CG C 18.067 -11.158 1.788 1.00 . B B . 80 ASN CG 1 1
9 25538 2 1 16 ASN H H 20.999 -10.820 1.949 1.00 . B B . 80 ASN H 1 1
9 25539 2 1 16 ASN HA H 20.096 -9.700 -0.588 1.00 . B B . 80 ASN HA 1 1
9 25540 2 1 16 ASN HB2 H 17.716 -9.864 0.145 1.00 . B B . 80 ASN HB2 1 1
9 25541 2 1 16 ASN HB3 H 18.435 -11.401 -0.281 1.00 . B B . 80 ASN HB3 1 1
9 25542 2 1 16 ASN HD21 H 17.834 -9.320 2.506 1.00 . B B . 80 ASN HD21 1 1
9 25543 2 1 16 ASN HD22 H 17.532 -10.604 3.621 1.00 . B B . 80 ASN HD22 1 1
9 25544 2 1 16 ASN N N 20.850 -10.823 0.973 1.00 . B B . 80 ASN N 1 1
9 25545 2 1 16 ASN ND2 N 17.782 -10.271 2.734 1.00 . B B . 80 ASN ND2 1 1
9 25546 2 1 16 ASN O O 20.502 -8.631 2.234 1.00 . B B . 80 ASN O 1 1
9 25547 2 1 16 ASN OD1 O 18.037 -12.373 1.986 1.00 . B B . 80 ASN OD1 1 1
9 25548 2 1 17 ALA C C 17.593 -6.180 2.155 1.00 . B B . 81 ALA C 1 1
9 25549 2 1 17 ALA CA C 18.975 -6.494 1.630 1.00 . B B . 81 ALA CA 1 1
9 25550 2 1 17 ALA CB C 19.518 -5.337 0.819 1.00 . B B . 81 ALA CB 1 1
9 25551 2 1 17 ALA H H 18.513 -7.799 0.038 1.00 . B B . 81 ALA H 1 1
9 25552 2 1 17 ALA HA H 19.623 -6.629 2.481 1.00 . B B . 81 ALA HA 1 1
9 25553 2 1 17 ALA HB1 H 20.579 -5.249 0.992 1.00 . B B . 81 ALA HB1 1 1
9 25554 2 1 17 ALA HB2 H 19.027 -4.423 1.120 1.00 . B B . 81 ALA HB2 1 1
9 25555 2 1 17 ALA HB3 H 19.338 -5.515 -0.232 1.00 . B B . 81 ALA HB3 1 1
9 25556 2 1 17 ALA N N 19.023 -7.718 0.861 1.00 . B B . 81 ALA N 1 1
9 25557 2 1 17 ALA O O 16.617 -6.108 1.413 1.00 . B B . 81 ALA O 1 1
9 25558 2 1 18 VAL C C 16.372 -4.185 4.557 1.00 . B B . 82 VAL C 1 1
9 25559 2 1 18 VAL CA C 16.323 -5.644 4.152 1.00 . B B . 82 VAL CA 1 1
9 25560 2 1 18 VAL CB C 16.098 -6.522 5.391 1.00 . B B . 82 VAL CB 1 1
9 25561 2 1 18 VAL CG1 C 14.739 -6.224 6.008 1.00 . B B . 82 VAL CG1 1 1
9 25562 2 1 18 VAL CG2 C 16.220 -7.995 5.026 1.00 . B B . 82 VAL CG2 1 1
9 25563 2 1 18 VAL H H 18.393 -6.034 3.956 1.00 . B B . 82 VAL H 1 1
9 25564 2 1 18 VAL HA H 15.498 -5.794 3.467 1.00 . B B . 82 VAL HA 1 1
9 25565 2 1 18 VAL HB H 16.858 -6.287 6.119 1.00 . B B . 82 VAL HB 1 1
9 25566 2 1 18 VAL HG11 H 14.193 -5.546 5.364 1.00 . B B . 82 VAL HG11 1 1
9 25567 2 1 18 VAL HG12 H 14.876 -5.768 6.978 1.00 . B B . 82 VAL HG12 1 1
9 25568 2 1 18 VAL HG13 H 14.184 -7.144 6.117 1.00 . B B . 82 VAL HG13 1 1
9 25569 2 1 18 VAL HG21 H 17.093 -8.145 4.401 1.00 . B B . 82 VAL HG21 1 1
9 25570 2 1 18 VAL HG22 H 15.337 -8.306 4.489 1.00 . B B . 82 VAL HG22 1 1
9 25571 2 1 18 VAL HG23 H 16.317 -8.581 5.927 1.00 . B B . 82 VAL HG23 1 1
9 25572 2 1 18 VAL N N 17.550 -5.981 3.460 1.00 . B B . 82 VAL N 1 1
9 25573 2 1 18 VAL O O 17.276 -3.759 5.276 1.00 . B B . 82 VAL O 1 1
9 25574 2 1 19 LEU C C 13.957 -1.446 4.235 1.00 . B B . 83 LEU C 1 1
9 25575 2 1 19 LEU CA C 15.364 -2.001 4.376 1.00 . B B . 83 LEU CA 1 1
9 25576 2 1 19 LEU CB C 16.305 -1.261 3.429 1.00 . B B . 83 LEU CB 1 1
9 25577 2 1 19 LEU CD1 C 16.685 -0.414 1.104 1.00 . B B . 83 LEU CD1 1 1
9 25578 2 1 19 LEU CD2 C 16.581 -2.876 1.527 1.00 . B B . 83 LEU CD2 1 1
9 25579 2 1 19 LEU CG C 16.050 -1.509 1.940 1.00 . B B . 83 LEU CG 1 1
9 25580 2 1 19 LEU H H 14.652 -3.834 3.617 1.00 . B B . 83 LEU H 1 1
9 25581 2 1 19 LEU HA H 15.699 -1.852 5.391 1.00 . B B . 83 LEU HA 1 1
9 25582 2 1 19 LEU HB2 H 16.214 -0.201 3.618 1.00 . B B . 83 LEU HB2 1 1
9 25583 2 1 19 LEU HB3 H 17.316 -1.565 3.652 1.00 . B B . 83 LEU HB3 1 1
9 25584 2 1 19 LEU HD11 H 17.036 0.375 1.755 1.00 . B B . 83 LEU HD11 1 1
9 25585 2 1 19 LEU HD12 H 15.954 -0.015 0.416 1.00 . B B . 83 LEU HD12 1 1
9 25586 2 1 19 LEU HD13 H 17.517 -0.821 0.549 1.00 . B B . 83 LEU HD13 1 1
9 25587 2 1 19 LEU HD21 H 17.451 -3.122 2.121 1.00 . B B . 83 LEU HD21 1 1
9 25588 2 1 19 LEU HD22 H 16.852 -2.855 0.485 1.00 . B B . 83 LEU HD22 1 1
9 25589 2 1 19 LEU HD23 H 15.816 -3.622 1.685 1.00 . B B . 83 LEU HD23 1 1
9 25590 2 1 19 LEU HG H 14.986 -1.494 1.758 1.00 . B B . 83 LEU HG 1 1
9 25591 2 1 19 LEU N N 15.398 -3.422 4.095 1.00 . B B . 83 LEU N 1 1
9 25592 2 1 19 LEU O O 13.001 -2.184 4.006 1.00 . B B . 83 LEU O 1 1
9 25593 2 1 20 ASN C C 12.728 1.822 3.423 1.00 . B B . 84 ASN C 1 1
9 25594 2 1 20 ASN CA C 12.571 0.553 4.260 1.00 . B B . 84 ASN CA 1 1
9 25595 2 1 20 ASN CB C 12.024 0.864 5.649 1.00 . B B . 84 ASN CB 1 1
9 25596 2 1 20 ASN CG C 13.124 1.140 6.653 1.00 . B B . 84 ASN CG 1 1
9 25597 2 1 20 ASN H H 14.657 0.385 4.599 1.00 . B B . 84 ASN H 1 1
9 25598 2 1 20 ASN HA H 11.883 -0.104 3.756 1.00 . B B . 84 ASN HA 1 1
9 25599 2 1 20 ASN HB2 H 11.384 1.726 5.589 1.00 . B B . 84 ASN HB2 1 1
9 25600 2 1 20 ASN HB3 H 11.449 0.018 5.997 1.00 . B B . 84 ASN HB3 1 1
9 25601 2 1 20 ASN HD21 H 11.904 0.675 8.152 1.00 . B B . 84 ASN HD21 1 1
9 25602 2 1 20 ASN HD22 H 13.504 1.142 8.604 1.00 . B B . 84 ASN HD22 1 1
9 25603 2 1 20 ASN N N 13.850 -0.136 4.379 1.00 . B B . 84 ASN N 1 1
9 25604 2 1 20 ASN ND2 N 12.813 0.968 7.932 1.00 . B B . 84 ASN ND2 1 1
9 25605 2 1 20 ASN O O 13.833 2.341 3.290 1.00 . B B . 84 ASN O 1 1
9 25606 2 1 20 ASN OD1 O 14.239 1.507 6.284 1.00 . B B . 84 ASN OD1 1 1
9 25607 2 1 21 LEU C C 10.446 4.381 2.123 1.00 . B B . 85 LEU C 1 1
9 25608 2 1 21 LEU CA C 11.692 3.519 2.018 1.00 . B B . 85 LEU CA 1 1
9 25609 2 1 21 LEU CB C 11.869 3.106 0.550 1.00 . B B . 85 LEU CB 1 1
9 25610 2 1 21 LEU CD1 C 14.249 3.935 0.492 1.00 . B B . 85 LEU CD1 1 1
9 25611 2 1 21 LEU CD2 C 13.790 1.473 0.586 1.00 . B B . 85 LEU CD2 1 1
9 25612 2 1 21 LEU CG C 13.301 2.820 0.075 1.00 . B B . 85 LEU CG 1 1
9 25613 2 1 21 LEU H H 10.746 1.972 3.143 1.00 . B B . 85 LEU H 1 1
9 25614 2 1 21 LEU HA H 12.546 4.103 2.322 1.00 . B B . 85 LEU HA 1 1
9 25615 2 1 21 LEU HB2 H 11.280 2.219 0.385 1.00 . B B . 85 LEU HB2 1 1
9 25616 2 1 21 LEU HB3 H 11.466 3.896 -0.067 1.00 . B B . 85 LEU HB3 1 1
9 25617 2 1 21 LEU HD11 H 14.163 4.101 1.555 1.00 . B B . 85 LEU HD11 1 1
9 25618 2 1 21 LEU HD12 H 13.994 4.842 -0.036 1.00 . B B . 85 LEU HD12 1 1
9 25619 2 1 21 LEU HD13 H 15.264 3.653 0.254 1.00 . B B . 85 LEU HD13 1 1
9 25620 2 1 21 LEU HD21 H 12.946 0.887 0.940 1.00 . B B . 85 LEU HD21 1 1
9 25621 2 1 21 LEU HD22 H 14.488 1.626 1.394 1.00 . B B . 85 LEU HD22 1 1
9 25622 2 1 21 LEU HD23 H 14.281 0.942 -0.217 1.00 . B B . 85 LEU HD23 1 1
9 25623 2 1 21 LEU HG H 13.304 2.783 -1.005 1.00 . B B . 85 LEU HG 1 1
9 25624 2 1 21 LEU N N 11.621 2.340 2.883 1.00 . B B . 85 LEU N 1 1
9 25625 2 1 21 LEU O O 9.329 3.893 1.952 1.00 . B B . 85 LEU O 1 1
9 25626 2 1 22 LEU C C 9.517 7.550 1.302 1.00 . B B . 86 LEU C 1 1
9 25627 2 1 22 LEU CA C 9.511 6.584 2.478 1.00 . B B . 86 LEU CA 1 1
9 25628 2 1 22 LEU CB C 9.563 7.378 3.774 1.00 . B B . 86 LEU CB 1 1
9 25629 2 1 22 LEU CD1 C 10.607 7.123 5.993 1.00 . B B . 86 LEU CD1 1 1
9 25630 2 1 22 LEU CD2 C 8.201 6.521 5.684 1.00 . B B . 86 LEU CD2 1 1
9 25631 2 1 22 LEU CG C 9.581 6.548 5.045 1.00 . B B . 86 LEU CG 1 1
9 25632 2 1 22 LEU H H 11.548 6.001 2.591 1.00 . B B . 86 LEU H 1 1
9 25633 2 1 22 LEU HA H 8.605 6.004 2.454 1.00 . B B . 86 LEU HA 1 1
9 25634 2 1 22 LEU HB2 H 10.450 7.993 3.759 1.00 . B B . 86 LEU HB2 1 1
9 25635 2 1 22 LEU HB3 H 8.705 8.020 3.811 1.00 . B B . 86 LEU HB3 1 1
9 25636 2 1 22 LEU HD11 H 11.524 7.292 5.446 1.00 . B B . 86 LEU HD11 1 1
9 25637 2 1 22 LEU HD12 H 10.786 6.430 6.800 1.00 . B B . 86 LEU HD12 1 1
9 25638 2 1 22 LEU HD13 H 10.248 8.061 6.391 1.00 . B B . 86 LEU HD13 1 1
9 25639 2 1 22 LEU HD21 H 7.481 6.136 4.973 1.00 . B B . 86 LEU HD21 1 1
9 25640 2 1 22 LEU HD22 H 7.920 7.522 5.975 1.00 . B B . 86 LEU HD22 1 1
9 25641 2 1 22 LEU HD23 H 8.221 5.884 6.556 1.00 . B B . 86 LEU HD23 1 1
9 25642 2 1 22 LEU HG H 9.869 5.534 4.807 1.00 . B B . 86 LEU HG 1 1
9 25643 2 1 22 LEU N N 10.636 5.667 2.401 1.00 . B B . 86 LEU N 1 1
9 25644 2 1 22 LEU O O 10.567 7.820 0.722 1.00 . B B . 86 LEU O 1 1
9 25645 2 1 23 PHE C C 6.724 9.445 -0.266 1.00 . B B . 87 PHE C 1 1
9 25646 2 1 23 PHE CA C 8.177 8.995 -0.156 1.00 . B B . 87 PHE CA 1 1
9 25647 2 1 23 PHE CB C 8.700 8.450 -1.493 1.00 . B B . 87 PHE CB 1 1
9 25648 2 1 23 PHE CD1 C 8.145 10.078 -3.327 1.00 . B B . 87 PHE CD1 1 1
9 25649 2 1 23 PHE CD2 C 6.862 8.072 -3.176 1.00 . B B . 87 PHE CD2 1 1
9 25650 2 1 23 PHE CE1 C 7.388 10.484 -4.408 1.00 . B B . 87 PHE CE1 1 1
9 25651 2 1 23 PHE CE2 C 6.106 8.473 -4.260 1.00 . B B . 87 PHE CE2 1 1
9 25652 2 1 23 PHE CG C 7.891 8.868 -2.695 1.00 . B B . 87 PHE CG 1 1
9 25653 2 1 23 PHE CZ C 6.366 9.682 -4.873 1.00 . B B . 87 PHE CZ 1 1
9 25654 2 1 23 PHE H H 7.525 7.694 1.387 1.00 . B B . 87 PHE H 1 1
9 25655 2 1 23 PHE HA H 8.771 9.861 0.111 1.00 . B B . 87 PHE HA 1 1
9 25656 2 1 23 PHE HB2 H 9.692 8.810 -1.638 1.00 . B B . 87 PHE HB2 1 1
9 25657 2 1 23 PHE HB3 H 8.741 7.393 -1.450 1.00 . B B . 87 PHE HB3 1 1
9 25658 2 1 23 PHE HD1 H 8.951 10.706 -2.971 1.00 . B B . 87 PHE HD1 1 1
9 25659 2 1 23 PHE HD2 H 6.656 7.126 -2.696 1.00 . B B . 87 PHE HD2 1 1
9 25660 2 1 23 PHE HE1 H 7.595 11.428 -4.888 1.00 . B B . 87 PHE HE1 1 1
9 25661 2 1 23 PHE HE2 H 5.306 7.844 -4.623 1.00 . B B . 87 PHE HE2 1 1
9 25662 2 1 23 PHE HZ H 5.773 9.998 -5.718 1.00 . B B . 87 PHE HZ 1 1
9 25663 2 1 23 PHE N N 8.329 8.019 0.926 1.00 . B B . 87 PHE N 1 1
9 25664 2 1 23 PHE O O 5.855 8.692 -0.704 1.00 . B B . 87 PHE O 1 1
9 25665 2 1 24 SER C C 5.108 12.707 0.073 1.00 . B B . 88 SER C 1 1
9 25666 2 1 24 SER CA C 5.101 11.191 0.126 1.00 . B B . 88 SER CA 1 1
9 25667 2 1 24 SER CB C 4.269 10.719 1.306 1.00 . B B . 88 SER CB 1 1
9 25668 2 1 24 SER H H 7.173 11.197 0.572 1.00 . B B . 88 SER H 1 1
9 25669 2 1 24 SER HA H 4.650 10.821 -0.784 1.00 . B B . 88 SER HA 1 1
9 25670 2 1 24 SER HB2 H 4.328 9.644 1.381 1.00 . B B . 88 SER HB2 1 1
9 25671 2 1 24 SER HB3 H 4.655 11.167 2.209 1.00 . B B . 88 SER HB3 1 1
9 25672 2 1 24 SER HG H 2.544 10.669 0.379 1.00 . B B . 88 SER HG 1 1
9 25673 2 1 24 SER N N 6.451 10.652 0.194 1.00 . B B . 88 SER N 1 1
9 25674 2 1 24 SER O O 5.833 13.366 0.820 1.00 . B B . 88 SER O 1 1
9 25675 2 1 24 SER OG O 2.911 11.094 1.157 1.00 . B B . 88 SER OG 1 1
9 25676 2 1 25 LEU C C 3.033 15.239 -0.135 1.00 . B B . 89 LEU C 1 1
9 25677 2 1 25 LEU CA C 4.187 14.692 -0.970 1.00 . B B . 89 LEU CA 1 1
9 25678 2 1 25 LEU CB C 3.989 15.058 -2.447 1.00 . B B . 89 LEU CB 1 1
9 25679 2 1 25 LEU CD1 C 6.377 14.375 -2.923 1.00 . B B . 89 LEU CD1 1 1
9 25680 2 1 25 LEU CD2 C 4.481 12.963 -3.756 1.00 . B B . 89 LEU CD2 1 1
9 25681 2 1 25 LEU CG C 4.944 14.380 -3.443 1.00 . B B . 89 LEU CG 1 1
9 25682 2 1 25 LEU H H 3.801 12.667 -1.417 1.00 . B B . 89 LEU H 1 1
9 25683 2 1 25 LEU HA H 5.108 15.135 -0.620 1.00 . B B . 89 LEU HA 1 1
9 25684 2 1 25 LEU HB2 H 2.977 14.799 -2.723 1.00 . B B . 89 LEU HB2 1 1
9 25685 2 1 25 LEU HB3 H 4.104 16.127 -2.547 1.00 . B B . 89 LEU HB3 1 1
9 25686 2 1 25 LEU HD11 H 6.685 13.358 -2.721 1.00 . B B . 89 LEU HD11 1 1
9 25687 2 1 25 LEU HD12 H 6.435 14.956 -2.015 1.00 . B B . 89 LEU HD12 1 1
9 25688 2 1 25 LEU HD13 H 7.030 14.808 -3.667 1.00 . B B . 89 LEU HD13 1 1
9 25689 2 1 25 LEU HD21 H 3.479 12.993 -4.157 1.00 . B B . 89 LEU HD21 1 1
9 25690 2 1 25 LEU HD22 H 4.492 12.373 -2.852 1.00 . B B . 89 LEU HD22 1 1
9 25691 2 1 25 LEU HD23 H 5.146 12.520 -4.482 1.00 . B B . 89 LEU HD23 1 1
9 25692 2 1 25 LEU HG H 4.935 14.941 -4.367 1.00 . B B . 89 LEU HG 1 1
9 25693 2 1 25 LEU N N 4.298 13.250 -0.814 1.00 . B B . 89 LEU N 1 1
9 25694 2 1 25 LEU O O 2.411 14.506 0.633 1.00 . B B . 89 LEU O 1 1
9 25695 2 1 26 ARG C C 0.330 16.517 0.173 1.00 . B B . 90 ARG C 1 1
9 25696 2 1 26 ARG CA C 1.679 17.176 0.455 1.00 . B B . 90 ARG CA 1 1
9 25697 2 1 26 ARG CB C 1.618 18.668 0.119 1.00 . B B . 90 ARG CB 1 1
9 25698 2 1 26 ARG CD C 0.595 20.900 0.637 1.00 . B B . 90 ARG CD 1 1
9 25699 2 1 26 ARG CG C 0.501 19.402 0.838 1.00 . B B . 90 ARG CG 1 1
9 25700 2 1 26 ARG CZ C -0.322 22.395 2.364 1.00 . B B . 90 ARG CZ 1 1
9 25701 2 1 26 ARG H H 3.283 17.060 -0.921 1.00 . B B . 90 ARG H 1 1
9 25702 2 1 26 ARG HA H 1.900 17.067 1.506 1.00 . B B . 90 ARG HA 1 1
9 25703 2 1 26 ARG HB2 H 2.556 19.127 0.392 1.00 . B B . 90 ARG HB2 1 1
9 25704 2 1 26 ARG HB3 H 1.468 18.781 -0.945 1.00 . B B . 90 ARG HB3 1 1
9 25705 2 1 26 ARG HD2 H 1.533 21.236 1.045 1.00 . B B . 90 ARG HD2 1 1
9 25706 2 1 26 ARG HD3 H 0.562 21.112 -0.422 1.00 . B B . 90 ARG HD3 1 1
9 25707 2 1 26 ARG HE H -1.396 21.502 0.938 1.00 . B B . 90 ARG HE 1 1
9 25708 2 1 26 ARG HG2 H -0.449 19.057 0.462 1.00 . B B . 90 ARG HG2 1 1
9 25709 2 1 26 ARG HG3 H 0.573 19.191 1.889 1.00 . B B . 90 ARG HG3 1 1
9 25710 2 1 26 ARG HH11 H 1.675 22.097 2.475 1.00 . B B . 90 ARG HH11 1 1
9 25711 2 1 26 ARG HH12 H 1.013 23.149 3.681 1.00 . B B . 90 ARG HH12 1 1
9 25712 2 1 26 ARG HH21 H -2.276 22.886 2.526 1.00 . B B . 90 ARG HH21 1 1
9 25713 2 1 26 ARG HH22 H -1.231 23.599 3.709 1.00 . B B . 90 ARG HH22 1 1
9 25714 2 1 26 ARG N N 2.754 16.530 -0.291 1.00 . B B . 90 ARG N 1 1
9 25715 2 1 26 ARG NE N -0.493 21.612 1.302 1.00 . B B . 90 ARG NE 1 1
9 25716 2 1 26 ARG NH1 N 0.888 22.561 2.883 1.00 . B B . 90 ARG NH1 1 1
9 25717 2 1 26 ARG NH2 N -1.362 23.009 2.911 1.00 . B B . 90 ARG NH2 1 1
9 25718 2 1 26 ARG O O -0.073 15.587 0.871 1.00 . B B . 90 ARG O 1 1
9 25719 2 1 27 GLY C C -2.134 16.896 -2.572 1.00 . B B . 91 GLY C 1 1
9 25720 2 1 27 GLY CA C -1.660 16.451 -1.202 1.00 . B B . 91 GLY CA 1 1
9 25721 2 1 27 GLY H H 0.002 17.752 -1.371 1.00 . B B . 91 GLY H 1 1
9 25722 2 1 27 GLY HA2 H -1.591 15.373 -1.190 1.00 . B B . 91 GLY HA2 1 1
9 25723 2 1 27 GLY HA3 H -2.384 16.762 -0.464 1.00 . B B . 91 GLY HA3 1 1
9 25724 2 1 27 GLY N N -0.365 17.007 -0.850 1.00 . B B . 91 GLY N 1 1
9 25725 2 1 27 GLY O O -2.937 17.822 -2.689 1.00 . B B . 91 GLY O 1 1
9 25726 2 1 28 THR C C -2.120 15.297 -5.833 1.00 . B B . 92 THR C 1 1
9 25727 2 1 28 THR CA C -2.011 16.559 -4.982 1.00 . B B . 92 THR CA 1 1
9 25728 2 1 28 THR CB C -0.997 17.525 -5.625 1.00 . B B . 92 THR CB 1 1
9 25729 2 1 28 THR CG2 C -1.206 18.945 -5.124 1.00 . B B . 92 THR CG2 1 1
9 25730 2 1 28 THR H H -0.999 15.505 -3.452 1.00 . B B . 92 THR H 1 1
9 25731 2 1 28 THR HA H -2.974 17.048 -4.956 1.00 . B B . 92 THR HA 1 1
9 25732 2 1 28 THR HB H -1.140 17.511 -6.696 1.00 . B B . 92 THR HB 1 1
9 25733 2 1 28 THR HG1 H 0.896 17.872 -5.192 1.00 . B B . 92 THR HG1 1 1
9 25734 2 1 28 THR HG21 H -2.215 19.261 -5.349 1.00 . B B . 92 THR HG21 1 1
9 25735 2 1 28 THR HG22 H -0.505 19.606 -5.610 1.00 . B B . 92 THR HG22 1 1
9 25736 2 1 28 THR HG23 H -1.049 18.977 -4.055 1.00 . B B . 92 THR HG23 1 1
9 25737 2 1 28 THR N N -1.636 16.233 -3.610 1.00 . B B . 92 THR N 1 1
9 25738 2 1 28 THR O O -2.173 14.188 -5.302 1.00 . B B . 92 THR O 1 1
9 25739 2 1 28 THR OG1 O 0.340 17.102 -5.328 1.00 . B B . 92 THR OG1 1 1
9 25740 2 1 29 LYS C C -1.208 13.269 -7.787 1.00 . B B . 93 LYS C 1 1
9 25741 2 1 29 LYS CA C -2.265 14.343 -8.073 1.00 . B B . 93 LYS CA 1 1
9 25742 2 1 29 LYS CB C -2.158 14.816 -9.526 1.00 . B B . 93 LYS CB 1 1
9 25743 2 1 29 LYS CD C -3.324 15.761 -11.543 1.00 . B B . 93 LYS CD 1 1
9 25744 2 1 29 LYS CE C -4.649 16.240 -12.117 1.00 . B B . 93 LYS CE 1 1
9 25745 2 1 29 LYS CG C -3.463 15.360 -10.082 1.00 . B B . 93 LYS CG 1 1
9 25746 2 1 29 LYS H H -2.118 16.381 -7.515 1.00 . B B . 93 LYS H 1 1
9 25747 2 1 29 LYS HA H -3.239 13.902 -7.928 1.00 . B B . 93 LYS HA 1 1
9 25748 2 1 29 LYS HB2 H -1.413 15.597 -9.585 1.00 . B B . 93 LYS HB2 1 1
9 25749 2 1 29 LYS HB3 H -1.847 13.986 -10.142 1.00 . B B . 93 LYS HB3 1 1
9 25750 2 1 29 LYS HD2 H -2.601 16.558 -11.620 1.00 . B B . 93 LYS HD2 1 1
9 25751 2 1 29 LYS HD3 H -2.985 14.906 -12.109 1.00 . B B . 93 LYS HD3 1 1
9 25752 2 1 29 LYS HE2 H -5.362 15.431 -12.064 1.00 . B B . 93 LYS HE2 1 1
9 25753 2 1 29 LYS HE3 H -5.004 17.070 -11.524 1.00 . B B . 93 LYS HE3 1 1
9 25754 2 1 29 LYS HG2 H -4.224 14.598 -10.001 1.00 . B B . 93 LYS HG2 1 1
9 25755 2 1 29 LYS HG3 H -3.757 16.226 -9.507 1.00 . B B . 93 LYS HG3 1 1
9 25756 2 1 29 LYS HZ1 H -3.796 17.423 -13.612 1.00 . B B . 93 LYS HZ1 1 1
9 25757 2 1 29 LYS HZ2 H -5.423 17.047 -13.881 1.00 . B B . 93 LYS HZ2 1 1
9 25758 2 1 29 LYS HZ3 H -4.232 15.873 -14.130 1.00 . B B . 93 LYS HZ3 1 1
9 25759 2 1 29 LYS N N -2.159 15.473 -7.152 1.00 . B B . 93 LYS N 1 1
9 25760 2 1 29 LYS NZ N -4.515 16.677 -13.534 1.00 . B B . 93 LYS NZ 1 1
9 25761 2 1 29 LYS O O -1.541 12.088 -7.742 1.00 . B B . 93 LYS O 1 1
9 25762 2 1 30 PRO C C 0.853 11.799 -6.118 1.00 . B B . 94 PRO C 1 1
9 25763 2 1 30 PRO CA C 1.158 12.696 -7.317 1.00 . B B . 94 PRO CA 1 1
9 25764 2 1 30 PRO CB C 2.363 13.593 -7.020 1.00 . B B . 94 PRO CB 1 1
9 25765 2 1 30 PRO CD C 0.590 15.038 -7.693 1.00 . B B . 94 PRO CD 1 1
9 25766 2 1 30 PRO CG C 2.081 14.856 -7.750 1.00 . B B . 94 PRO CG 1 1
9 25767 2 1 30 PRO HA H 1.373 12.078 -8.177 1.00 . B B . 94 PRO HA 1 1
9 25768 2 1 30 PRO HB2 H 2.437 13.759 -5.954 1.00 . B B . 94 PRO HB2 1 1
9 25769 2 1 30 PRO HB3 H 3.265 13.122 -7.380 1.00 . B B . 94 PRO HB3 1 1
9 25770 2 1 30 PRO HD2 H 0.314 15.605 -6.819 1.00 . B B . 94 PRO HD2 1 1
9 25771 2 1 30 PRO HD3 H 0.235 15.524 -8.589 1.00 . B B . 94 PRO HD3 1 1
9 25772 2 1 30 PRO HG2 H 2.580 15.682 -7.264 1.00 . B B . 94 PRO HG2 1 1
9 25773 2 1 30 PRO HG3 H 2.409 14.770 -8.776 1.00 . B B . 94 PRO HG3 1 1
9 25774 2 1 30 PRO N N 0.079 13.655 -7.607 1.00 . B B . 94 PRO N 1 1
9 25775 2 1 30 PRO O O 1.334 12.034 -5.009 1.00 . B B . 94 PRO O 1 1
9 25776 2 1 31 SER C C -0.221 8.405 -5.864 1.00 . B B . 95 SER C 1 1
9 25777 2 1 31 SER CA C -0.335 9.819 -5.321 1.00 . B B . 95 SER CA 1 1
9 25778 2 1 31 SER CB C -1.763 10.088 -4.843 1.00 . B B . 95 SER CB 1 1
9 25779 2 1 31 SER H H -0.306 10.650 -7.262 1.00 . B B . 95 SER H 1 1
9 25780 2 1 31 SER HA H 0.347 9.926 -4.488 1.00 . B B . 95 SER HA 1 1
9 25781 2 1 31 SER HB2 H -2.032 9.362 -4.090 1.00 . B B . 95 SER HB2 1 1
9 25782 2 1 31 SER HB3 H -1.817 11.080 -4.421 1.00 . B B . 95 SER HB3 1 1
9 25783 2 1 31 SER HG H -2.549 10.729 -6.519 1.00 . B B . 95 SER HG 1 1
9 25784 2 1 31 SER N N 0.045 10.773 -6.356 1.00 . B B . 95 SER N 1 1
9 25785 2 1 31 SER O O -0.733 7.455 -5.273 1.00 . B B . 95 SER O 1 1
9 25786 2 1 31 SER OG O -2.685 9.995 -5.915 1.00 . B B . 95 SER OG 1 1
9 25787 2 1 32 SER C C 1.670 6.170 -6.879 1.00 . B B . 96 SER C 1 1
9 25788 2 1 32 SER CA C 0.648 6.995 -7.650 1.00 . B B . 96 SER CA 1 1
9 25789 2 1 32 SER CB C 1.106 7.186 -9.097 1.00 . B B . 96 SER CB 1 1
9 25790 2 1 32 SER H H 0.818 9.088 -7.430 1.00 . B B . 96 SER H 1 1
9 25791 2 1 32 SER HA H -0.297 6.473 -7.646 1.00 . B B . 96 SER HA 1 1
9 25792 2 1 32 SER HB2 H 1.302 6.222 -9.541 1.00 . B B . 96 SER HB2 1 1
9 25793 2 1 32 SER HB3 H 0.329 7.690 -9.655 1.00 . B B . 96 SER HB3 1 1
9 25794 2 1 32 SER HG H 2.186 8.746 -8.610 1.00 . B B . 96 SER HG 1 1
9 25795 2 1 32 SER N N 0.448 8.284 -7.007 1.00 . B B . 96 SER N 1 1
9 25796 2 1 32 SER O O 2.793 5.964 -7.335 1.00 . B B . 96 SER O 1 1
9 25797 2 1 32 SER OG O 2.289 7.965 -9.158 1.00 . B B . 96 SER OG 1 1
9 25798 2 1 33 LEU C C 2.071 3.446 -5.292 1.00 . B B . 97 LEU C 1 1
9 25799 2 1 33 LEU CA C 2.130 4.905 -4.862 1.00 . B B . 97 LEU CA 1 1
9 25800 2 1 33 LEU CB C 1.728 5.081 -3.395 1.00 . B B . 97 LEU CB 1 1
9 25801 2 1 33 LEU CD1 C 1.752 6.518 -1.337 1.00 . B B . 97 LEU CD1 1 1
9 25802 2 1 33 LEU CD2 C 3.747 6.413 -2.821 1.00 . B B . 97 LEU CD2 1 1
9 25803 2 1 33 LEU CG C 2.235 6.377 -2.764 1.00 . B B . 97 LEU CG 1 1
9 25804 2 1 33 LEU H H 0.358 5.900 -5.406 1.00 . B B . 97 LEU H 1 1
9 25805 2 1 33 LEU HA H 3.141 5.261 -4.995 1.00 . B B . 97 LEU HA 1 1
9 25806 2 1 33 LEU HB2 H 0.649 5.069 -3.332 1.00 . B B . 97 LEU HB2 1 1
9 25807 2 1 33 LEU HB3 H 2.114 4.253 -2.822 1.00 . B B . 97 LEU HB3 1 1
9 25808 2 1 33 LEU HD11 H 0.812 6.012 -1.230 1.00 . B B . 97 LEU HD11 1 1
9 25809 2 1 33 LEU HD12 H 1.626 7.564 -1.098 1.00 . B B . 97 LEU HD12 1 1
9 25810 2 1 33 LEU HD13 H 2.473 6.082 -0.666 1.00 . B B . 97 LEU HD13 1 1
9 25811 2 1 33 LEU HD21 H 4.103 5.457 -3.173 1.00 . B B . 97 LEU HD21 1 1
9 25812 2 1 33 LEU HD22 H 4.142 6.607 -1.836 1.00 . B B . 97 LEU HD22 1 1
9 25813 2 1 33 LEU HD23 H 4.065 7.188 -3.499 1.00 . B B . 97 LEU HD23 1 1
9 25814 2 1 33 LEU HG H 1.861 7.215 -3.328 1.00 . B B . 97 LEU HG 1 1
9 25815 2 1 33 LEU N N 1.267 5.707 -5.705 1.00 . B B . 97 LEU N 1 1
9 25816 2 1 33 LEU O O 2.895 2.629 -4.882 1.00 . B B . 97 LEU O 1 1
9 25817 2 1 34 SER C C 2.119 1.374 -7.473 1.00 . B B . 98 SER C 1 1
9 25818 2 1 34 SER CA C 0.914 1.782 -6.637 1.00 . B B . 98 SER CA 1 1
9 25819 2 1 34 SER CB C -0.341 1.701 -7.500 1.00 . B B . 98 SER CB 1 1
9 25820 2 1 34 SER H H 0.415 3.815 -6.343 1.00 . B B . 98 SER H 1 1
9 25821 2 1 34 SER HA H 0.818 1.110 -5.798 1.00 . B B . 98 SER HA 1 1
9 25822 2 1 34 SER HB2 H -0.659 0.673 -7.577 1.00 . B B . 98 SER HB2 1 1
9 25823 2 1 34 SER HB3 H -1.126 2.288 -7.048 1.00 . B B . 98 SER HB3 1 1
9 25824 2 1 34 SER HG H 0.431 3.003 -8.742 1.00 . B B . 98 SER HG 1 1
9 25825 2 1 34 SER N N 1.080 3.131 -6.117 1.00 . B B . 98 SER N 1 1
9 25826 2 1 34 SER O O 2.698 0.310 -7.276 1.00 . B B . 98 SER O 1 1
9 25827 2 1 34 SER OG O -0.091 2.200 -8.802 1.00 . B B . 98 SER OG 1 1
9 25828 2 1 35 ARG C C 4.880 1.704 -8.442 1.00 . B B . 99 ARG C 1 1
9 25829 2 1 35 ARG CA C 3.625 1.930 -9.283 1.00 . B B . 99 ARG CA 1 1
9 25830 2 1 35 ARG CB C 3.851 3.050 -10.291 1.00 . B B . 99 ARG CB 1 1
9 25831 2 1 35 ARG CD C 4.089 5.483 -10.752 1.00 . B B . 99 ARG CD 1 1
9 25832 2 1 35 ARG CG C 3.915 4.431 -9.677 1.00 . B B . 99 ARG CG 1 1
9 25833 2 1 35 ARG CZ C 5.856 6.316 -12.253 1.00 . B B . 99 ARG CZ 1 1
9 25834 2 1 35 ARG H H 1.966 3.040 -8.559 1.00 . B B . 99 ARG H 1 1
9 25835 2 1 35 ARG HA H 3.402 1.019 -9.824 1.00 . B B . 99 ARG HA 1 1
9 25836 2 1 35 ARG HB2 H 4.782 2.868 -10.808 1.00 . B B . 99 ARG HB2 1 1
9 25837 2 1 35 ARG HB3 H 3.045 3.037 -11.010 1.00 . B B . 99 ARG HB3 1 1
9 25838 2 1 35 ARG HD2 H 3.395 5.264 -11.551 1.00 . B B . 99 ARG HD2 1 1
9 25839 2 1 35 ARG HD3 H 3.869 6.454 -10.334 1.00 . B B . 99 ARG HD3 1 1
9 25840 2 1 35 ARG HE H 6.084 4.844 -10.927 1.00 . B B . 99 ARG HE 1 1
9 25841 2 1 35 ARG HG2 H 2.998 4.622 -9.139 1.00 . B B . 99 ARG HG2 1 1
9 25842 2 1 35 ARG HG3 H 4.754 4.478 -8.997 1.00 . B B . 99 ARG HG3 1 1
9 25843 2 1 35 ARG HH11 H 4.077 7.255 -12.445 1.00 . B B . 99 ARG HH11 1 1
9 25844 2 1 35 ARG HH12 H 5.332 7.823 -13.493 1.00 . B B . 99 ARG HH12 1 1
9 25845 2 1 35 ARG HH21 H 7.742 5.586 -12.301 1.00 . B B . 99 ARG HH21 1 1
9 25846 2 1 35 ARG HH22 H 7.416 6.873 -13.413 1.00 . B B . 99 ARG HH22 1 1
9 25847 2 1 35 ARG N N 2.482 2.218 -8.426 1.00 . B B . 99 ARG N 1 1
9 25848 2 1 35 ARG NE N 5.445 5.489 -11.295 1.00 . B B . 99 ARG NE 1 1
9 25849 2 1 35 ARG NH1 N 5.020 7.204 -12.773 1.00 . B B . 99 ARG NH1 1 1
9 25850 2 1 35 ARG NH2 N 7.107 6.253 -12.691 1.00 . B B . 99 ARG NH2 1 1
9 25851 2 1 35 ARG O O 5.841 1.082 -8.897 1.00 . B B . 99 ARG O 1 1
9 25852 2 1 36 ALA C C 6.098 0.612 -5.831 1.00 . B B . 100 ALA C 1 1
9 25853 2 1 36 ALA CA C 5.988 2.060 -6.297 1.00 . B B . 100 ALA CA 1 1
9 25854 2 1 36 ALA CB C 5.837 2.987 -5.100 1.00 . B B . 100 ALA CB 1 1
9 25855 2 1 36 ALA H H 4.072 2.714 -6.914 1.00 . B B . 100 ALA H 1 1
9 25856 2 1 36 ALA HA H 6.898 2.333 -6.827 1.00 . B B . 100 ALA HA 1 1
9 25857 2 1 36 ALA HB1 H 5.167 2.539 -4.379 1.00 . B B . 100 ALA HB1 1 1
9 25858 2 1 36 ALA HB2 H 5.434 3.934 -5.427 1.00 . B B . 100 ALA HB2 1 1
9 25859 2 1 36 ALA HB3 H 6.803 3.146 -4.644 1.00 . B B . 100 ALA HB3 1 1
9 25860 2 1 36 ALA N N 4.862 2.218 -7.212 1.00 . B B . 100 ALA N 1 1
9 25861 2 1 36 ALA O O 7.187 0.046 -5.811 1.00 . B B . 100 ALA O 1 1
9 25862 2 1 37 VAL C C 5.387 -2.307 -6.132 1.00 . B B . 101 VAL C 1 1
9 25863 2 1 37 VAL CA C 4.970 -1.374 -5.001 1.00 . B B . 101 VAL CA 1 1
9 25864 2 1 37 VAL CB C 3.617 -1.839 -4.403 1.00 . B B . 101 VAL CB 1 1
9 25865 2 1 37 VAL CG1 C 3.671 -1.773 -2.887 1.00 . B B . 101 VAL CG1 1 1
9 25866 2 1 37 VAL CG2 C 2.444 -1.015 -4.912 1.00 . B B . 101 VAL CG2 1 1
9 25867 2 1 37 VAL H H 4.128 0.517 -5.458 1.00 . B B . 101 VAL H 1 1
9 25868 2 1 37 VAL HA H 5.713 -1.449 -4.221 1.00 . B B . 101 VAL HA 1 1
9 25869 2 1 37 VAL HB H 3.457 -2.869 -4.693 1.00 . B B . 101 VAL HB 1 1
9 25870 2 1 37 VAL HG11 H 4.690 -1.916 -2.560 1.00 . B B . 101 VAL HG11 1 1
9 25871 2 1 37 VAL HG12 H 3.047 -2.547 -2.467 1.00 . B B . 101 VAL HG12 1 1
9 25872 2 1 37 VAL HG13 H 3.320 -0.807 -2.556 1.00 . B B . 101 VAL HG13 1 1
9 25873 2 1 37 VAL HG21 H 2.042 -1.468 -5.807 1.00 . B B . 101 VAL HG21 1 1
9 25874 2 1 37 VAL HG22 H 2.774 -0.013 -5.131 1.00 . B B . 101 VAL HG22 1 1
9 25875 2 1 37 VAL HG23 H 1.675 -0.981 -4.154 1.00 . B B . 101 VAL HG23 1 1
9 25876 2 1 37 VAL N N 4.968 0.015 -5.448 1.00 . B B . 101 VAL N 1 1
9 25877 2 1 37 VAL O O 5.815 -3.436 -5.890 1.00 . B B . 101 VAL O 1 1
9 25878 2 1 38 LYS C C 7.144 -2.860 -8.521 1.00 . B B . 102 LYS C 1 1
9 25879 2 1 38 LYS CA C 5.645 -2.622 -8.534 1.00 . B B . 102 LYS CA 1 1
9 25880 2 1 38 LYS CB C 5.252 -1.902 -9.823 1.00 . B B . 102 LYS CB 1 1
9 25881 2 1 38 LYS CD C 2.809 -2.251 -10.287 1.00 . B B . 102 LYS CD 1 1
9 25882 2 1 38 LYS CE C 2.644 -3.423 -9.342 1.00 . B B . 102 LYS CE 1 1
9 25883 2 1 38 LYS CG C 3.861 -1.297 -9.783 1.00 . B B . 102 LYS CG 1 1
9 25884 2 1 38 LYS H H 4.919 -0.923 -7.500 1.00 . B B . 102 LYS H 1 1
9 25885 2 1 38 LYS HA H 5.134 -3.571 -8.482 1.00 . B B . 102 LYS HA 1 1
9 25886 2 1 38 LYS HB2 H 5.961 -1.108 -10.010 1.00 . B B . 102 LYS HB2 1 1
9 25887 2 1 38 LYS HB3 H 5.292 -2.606 -10.641 1.00 . B B . 102 LYS HB3 1 1
9 25888 2 1 38 LYS HD2 H 1.867 -1.728 -10.368 1.00 . B B . 102 LYS HD2 1 1
9 25889 2 1 38 LYS HD3 H 3.106 -2.612 -11.253 1.00 . B B . 102 LYS HD3 1 1
9 25890 2 1 38 LYS HE2 H 3.000 -3.122 -8.366 1.00 . B B . 102 LYS HE2 1 1
9 25891 2 1 38 LYS HE3 H 1.601 -3.669 -9.278 1.00 . B B . 102 LYS HE3 1 1
9 25892 2 1 38 LYS HG2 H 3.620 -1.041 -8.764 1.00 . B B . 102 LYS HG2 1 1
9 25893 2 1 38 LYS HG3 H 3.849 -0.408 -10.396 1.00 . B B . 102 LYS HG3 1 1
9 25894 2 1 38 LYS HZ1 H 4.418 -4.384 -9.878 1.00 . B B . 102 LYS HZ1 1 1
9 25895 2 1 38 LYS HZ2 H 3.058 -4.941 -10.714 1.00 . B B . 102 LYS HZ2 1 1
9 25896 2 1 38 LYS HZ3 H 3.302 -5.390 -9.101 1.00 . B B . 102 LYS HZ3 1 1
9 25897 2 1 38 LYS N N 5.263 -1.831 -7.369 1.00 . B B . 102 LYS N 1 1
9 25898 2 1 38 LYS NZ N 3.409 -4.619 -9.790 1.00 . B B . 102 LYS NZ 1 1
9 25899 2 1 38 LYS O O 7.647 -3.794 -9.139 1.00 . B B . 102 LYS O 1 1
9 25900 2 1 39 VAL C C 9.684 -3.289 -6.864 1.00 . B B . 103 VAL C 1 1
9 25901 2 1 39 VAL CA C 9.288 -2.069 -7.669 1.00 . B B . 103 VAL CA 1 1
9 25902 2 1 39 VAL CB C 9.804 -0.792 -6.990 1.00 . B B . 103 VAL CB 1 1
9 25903 2 1 39 VAL CG1 C 11.153 -0.990 -6.328 1.00 . B B . 103 VAL CG1 1 1
9 25904 2 1 39 VAL CG2 C 9.900 0.303 -8.018 1.00 . B B . 103 VAL CG2 1 1
9 25905 2 1 39 VAL H H 7.367 -1.294 -7.311 1.00 . B B . 103 VAL H 1 1
9 25906 2 1 39 VAL HA H 9.730 -2.130 -8.651 1.00 . B B . 103 VAL HA 1 1
9 25907 2 1 39 VAL HB H 9.097 -0.488 -6.239 1.00 . B B . 103 VAL HB 1 1
9 25908 2 1 39 VAL HG11 H 11.922 -0.724 -7.032 1.00 . B B . 103 VAL HG11 1 1
9 25909 2 1 39 VAL HG12 H 11.273 -2.019 -6.032 1.00 . B B . 103 VAL HG12 1 1
9 25910 2 1 39 VAL HG13 H 11.226 -0.354 -5.459 1.00 . B B . 103 VAL HG13 1 1
9 25911 2 1 39 VAL HG21 H 9.869 -0.133 -9.007 1.00 . B B . 103 VAL HG21 1 1
9 25912 2 1 39 VAL HG22 H 10.840 0.816 -7.889 1.00 . B B . 103 VAL HG22 1 1
9 25913 2 1 39 VAL HG23 H 9.082 0.996 -7.897 1.00 . B B . 103 VAL HG23 1 1
9 25914 2 1 39 VAL N N 7.843 -1.994 -7.803 1.00 . B B . 103 VAL N 1 1
9 25915 2 1 39 VAL O O 10.309 -4.215 -7.372 1.00 . B B . 103 VAL O 1 1
9 25916 2 1 40 PHE C C 9.032 -5.688 -5.260 1.00 . B B . 104 PHE C 1 1
9 25917 2 1 40 PHE CA C 9.603 -4.380 -4.708 1.00 . B B . 104 PHE CA 1 1
9 25918 2 1 40 PHE CB C 9.036 -4.115 -3.311 1.00 . B B . 104 PHE CB 1 1
9 25919 2 1 40 PHE CD1 C 9.780 -1.717 -3.112 1.00 . B B . 104 PHE CD1 1 1
9 25920 2 1 40 PHE CD2 C 7.506 -2.241 -2.617 1.00 . B B . 104 PHE CD2 1 1
9 25921 2 1 40 PHE CE1 C 9.536 -0.385 -2.833 1.00 . B B . 104 PHE CE1 1 1
9 25922 2 1 40 PHE CE2 C 7.256 -0.908 -2.338 1.00 . B B . 104 PHE CE2 1 1
9 25923 2 1 40 PHE CG C 8.770 -2.660 -3.007 1.00 . B B . 104 PHE CG 1 1
9 25924 2 1 40 PHE CZ C 8.273 0.020 -2.447 1.00 . B B . 104 PHE CZ 1 1
9 25925 2 1 40 PHE H H 8.786 -2.505 -5.285 1.00 . B B . 104 PHE H 1 1
9 25926 2 1 40 PHE HA H 10.677 -4.470 -4.640 1.00 . B B . 104 PHE HA 1 1
9 25927 2 1 40 PHE HB2 H 8.105 -4.647 -3.210 1.00 . B B . 104 PHE HB2 1 1
9 25928 2 1 40 PHE HB3 H 9.735 -4.486 -2.576 1.00 . B B . 104 PHE HB3 1 1
9 25929 2 1 40 PHE HD1 H 10.768 -2.030 -3.415 1.00 . B B . 104 PHE HD1 1 1
9 25930 2 1 40 PHE HD2 H 6.711 -2.966 -2.532 1.00 . B B . 104 PHE HD2 1 1
9 25931 2 1 40 PHE HE1 H 10.332 0.340 -2.919 1.00 . B B . 104 PHE HE1 1 1
9 25932 2 1 40 PHE HE2 H 6.265 -0.592 -2.037 1.00 . B B . 104 PHE HE2 1 1
9 25933 2 1 40 PHE HZ H 8.082 1.060 -2.230 1.00 . B B . 104 PHE HZ 1 1
9 25934 2 1 40 PHE N N 9.299 -3.277 -5.606 1.00 . B B . 104 PHE N 1 1
9 25935 2 1 40 PHE O O 9.543 -6.770 -4.976 1.00 . B B . 104 PHE O 1 1
9 25936 2 1 41 GLU C C 7.947 -7.184 -7.961 1.00 . B B . 105 GLU C 1 1
9 25937 2 1 41 GLU CA C 7.318 -6.750 -6.632 1.00 . B B . 105 GLU CA 1 1
9 25938 2 1 41 GLU CB C 5.826 -6.478 -6.834 1.00 . B B . 105 GLU CB 1 1
9 25939 2 1 41 GLU CD C 5.139 -7.611 -4.684 1.00 . B B . 105 GLU CD 1 1
9 25940 2 1 41 GLU CG C 5.048 -6.359 -5.533 1.00 . B B . 105 GLU CG 1 1
9 25941 2 1 41 GLU H H 7.611 -4.686 -6.248 1.00 . B B . 105 GLU H 1 1
9 25942 2 1 41 GLU HA H 7.424 -7.560 -5.927 1.00 . B B . 105 GLU HA 1 1
9 25943 2 1 41 GLU HB2 H 5.712 -5.555 -7.383 1.00 . B B . 105 GLU HB2 1 1
9 25944 2 1 41 GLU HB3 H 5.401 -7.285 -7.412 1.00 . B B . 105 GLU HB3 1 1
9 25945 2 1 41 GLU HG2 H 5.443 -5.529 -4.967 1.00 . B B . 105 GLU HG2 1 1
9 25946 2 1 41 GLU HG3 H 4.009 -6.174 -5.766 1.00 . B B . 105 GLU HG3 1 1
9 25947 2 1 41 GLU N N 7.968 -5.577 -6.051 1.00 . B B . 105 GLU N 1 1
9 25948 2 1 41 GLU O O 7.849 -8.352 -8.337 1.00 . B B . 105 GLU O 1 1
9 25949 2 1 41 GLU OE1 O 4.907 -8.712 -5.224 1.00 . B B . 105 GLU OE1 1 1
9 25950 2 1 41 GLU OE2 O 5.447 -7.491 -3.480 1.00 . B B . 105 GLU OE2 1 1
9 25951 2 1 42 THR C C 10.313 -7.610 -9.832 1.00 . B B . 106 THR C 1 1
9 25952 2 1 42 THR CA C 9.184 -6.586 -9.970 1.00 . B B . 106 THR CA 1 1
9 25953 2 1 42 THR CB C 9.691 -5.335 -10.724 1.00 . B B . 106 THR CB 1 1
9 25954 2 1 42 THR CG2 C 11.046 -4.875 -10.214 1.00 . B B . 106 THR CG2 1 1
9 25955 2 1 42 THR H H 8.654 -5.342 -8.328 1.00 . B B . 106 THR H 1 1
9 25956 2 1 42 THR HA H 8.404 -7.035 -10.570 1.00 . B B . 106 THR HA 1 1
9 25957 2 1 42 THR HB H 8.978 -4.536 -10.582 1.00 . B B . 106 THR HB 1 1
9 25958 2 1 42 THR HG1 H 8.915 -5.603 -12.517 1.00 . B B . 106 THR HG1 1 1
9 25959 2 1 42 THR HG21 H 11.039 -4.856 -9.137 1.00 . B B . 106 THR HG21 1 1
9 25960 2 1 42 THR HG22 H 11.254 -3.884 -10.590 1.00 . B B . 106 THR HG22 1 1
9 25961 2 1 42 THR HG23 H 11.808 -5.559 -10.557 1.00 . B B . 106 THR HG23 1 1
9 25962 2 1 42 THR N N 8.585 -6.256 -8.674 1.00 . B B . 106 THR N 1 1
9 25963 2 1 42 THR O O 10.394 -8.553 -10.620 1.00 . B B . 106 THR O 1 1
9 25964 2 1 42 THR OG1 O 9.791 -5.623 -12.123 1.00 . B B . 106 THR OG1 1 1
9 25965 2 1 43 PHE C C 11.900 -9.459 -7.645 1.00 . B B . 107 PHE C 1 1
9 25966 2 1 43 PHE CA C 12.281 -8.372 -8.636 1.00 . B B . 107 PHE CA 1 1
9 25967 2 1 43 PHE CB C 13.560 -7.658 -8.195 1.00 . B B . 107 PHE CB 1 1
9 25968 2 1 43 PHE CD1 C 15.153 -7.951 -10.109 1.00 . B B . 107 PHE CD1 1 1
9 25969 2 1 43 PHE CD2 C 14.187 -5.811 -9.736 1.00 . B B . 107 PHE CD2 1 1
9 25970 2 1 43 PHE CE1 C 15.835 -7.459 -11.205 1.00 . B B . 107 PHE CE1 1 1
9 25971 2 1 43 PHE CE2 C 14.858 -5.309 -10.833 1.00 . B B . 107 PHE CE2 1 1
9 25972 2 1 43 PHE CG C 14.325 -7.127 -9.366 1.00 . B B . 107 PHE CG 1 1
9 25973 2 1 43 PHE CZ C 15.686 -6.136 -11.570 1.00 . B B . 107 PHE CZ 1 1
9 25974 2 1 43 PHE H H 11.117 -6.626 -8.284 1.00 . B B . 107 PHE H 1 1
9 25975 2 1 43 PHE HA H 12.470 -8.840 -9.590 1.00 . B B . 107 PHE HA 1 1
9 25976 2 1 43 PHE HB2 H 13.313 -6.823 -7.548 1.00 . B B . 107 PHE HB2 1 1
9 25977 2 1 43 PHE HB3 H 14.193 -8.351 -7.663 1.00 . B B . 107 PHE HB3 1 1
9 25978 2 1 43 PHE HD1 H 15.268 -8.986 -9.823 1.00 . B B . 107 PHE HD1 1 1
9 25979 2 1 43 PHE HD2 H 13.541 -5.172 -9.153 1.00 . B B . 107 PHE HD2 1 1
9 25980 2 1 43 PHE HE1 H 16.480 -8.109 -11.777 1.00 . B B . 107 PHE HE1 1 1
9 25981 2 1 43 PHE HE2 H 14.740 -4.273 -11.114 1.00 . B B . 107 PHE HE2 1 1
9 25982 2 1 43 PHE HZ H 16.214 -5.748 -12.429 1.00 . B B . 107 PHE HZ 1 1
9 25983 2 1 43 PHE N N 11.184 -7.430 -8.840 1.00 . B B . 107 PHE N 1 1
9 25984 2 1 43 PHE O O 12.760 -10.093 -7.035 1.00 . B B . 107 PHE O 1 1
9 25985 2 1 44 GLU C C 10.647 -10.594 -5.215 1.00 . B B . 108 GLU C 1 1
9 25986 2 1 44 GLU CA C 10.069 -10.694 -6.620 1.00 . B B . 108 GLU CA 1 1
9 25987 2 1 44 GLU CB C 10.344 -12.073 -7.211 1.00 . B B . 108 GLU CB 1 1
9 25988 2 1 44 GLU CD C 9.989 -13.591 -9.198 1.00 . B B . 108 GLU CD 1 1
9 25989 2 1 44 GLU CG C 9.942 -12.171 -8.670 1.00 . B B . 108 GLU CG 1 1
9 25990 2 1 44 GLU H H 9.963 -9.107 -7.997 1.00 . B B . 108 GLU H 1 1
9 25991 2 1 44 GLU HA H 9.002 -10.555 -6.564 1.00 . B B . 108 GLU HA 1 1
9 25992 2 1 44 GLU HB2 H 11.400 -12.286 -7.130 1.00 . B B . 108 GLU HB2 1 1
9 25993 2 1 44 GLU HB3 H 9.789 -12.813 -6.654 1.00 . B B . 108 GLU HB3 1 1
9 25994 2 1 44 GLU HG2 H 8.938 -11.791 -8.777 1.00 . B B . 108 GLU HG2 1 1
9 25995 2 1 44 GLU HG3 H 10.617 -11.563 -9.251 1.00 . B B . 108 GLU HG3 1 1
9 25996 2 1 44 GLU N N 10.596 -9.669 -7.503 1.00 . B B . 108 GLU N 1 1
9 25997 2 1 44 GLU O O 10.880 -11.611 -4.560 1.00 . B B . 108 GLU O 1 1
9 25998 2 1 44 GLU OE1 O 11.094 -14.065 -9.534 1.00 . B B . 108 GLU OE1 1 1
9 25999 2 1 44 GLU OE2 O 8.918 -14.230 -9.277 1.00 . B B . 108 GLU OE2 1 1
9 26000 2 1 45 ALA C C 10.349 -9.543 -2.373 1.00 . B B . 109 ALA C 1 1
9 26001 2 1 45 ALA CA C 11.403 -9.168 -3.410 1.00 . B B . 109 ALA CA 1 1
9 26002 2 1 45 ALA CB C 11.828 -7.725 -3.236 1.00 . B B . 109 ALA CB 1 1
9 26003 2 1 45 ALA H H 10.694 -8.583 -5.308 1.00 . B B . 109 ALA H 1 1
9 26004 2 1 45 ALA HA H 12.274 -9.795 -3.288 1.00 . B B . 109 ALA HA 1 1
9 26005 2 1 45 ALA HB1 H 11.175 -7.077 -3.793 1.00 . B B . 109 ALA HB1 1 1
9 26006 2 1 45 ALA HB2 H 12.838 -7.606 -3.594 1.00 . B B . 109 ALA HB2 1 1
9 26007 2 1 45 ALA HB3 H 11.784 -7.460 -2.191 1.00 . B B . 109 ALA HB3 1 1
9 26008 2 1 45 ALA N N 10.878 -9.370 -4.747 1.00 . B B . 109 ALA N 1 1
9 26009 2 1 45 ALA O O 9.174 -9.692 -2.711 1.00 . B B . 109 ALA O 1 1
9 26010 2 1 46 LYS C C 9.522 -8.835 0.807 1.00 . B B . 110 LYS C 1 1
9 26011 2 1 46 LYS CA C 9.821 -10.050 -0.053 1.00 . B B . 110 LYS CA 1 1
9 26012 2 1 46 LYS CB C 10.399 -11.172 0.811 1.00 . B B . 110 LYS CB 1 1
9 26013 2 1 46 LYS CD C 9.854 -12.987 -0.849 1.00 . B B . 110 LYS CD 1 1
9 26014 2 1 46 LYS CE C 10.453 -13.912 -1.895 1.00 . B B . 110 LYS CE 1 1
9 26015 2 1 46 LYS CG C 10.936 -12.345 0.004 1.00 . B B . 110 LYS CG 1 1
9 26016 2 1 46 LYS H H 11.693 -9.546 -0.874 1.00 . B B . 110 LYS H 1 1
9 26017 2 1 46 LYS HA H 8.901 -10.386 -0.510 1.00 . B B . 110 LYS HA 1 1
9 26018 2 1 46 LYS HB2 H 11.208 -10.770 1.408 1.00 . B B . 110 LYS HB2 1 1
9 26019 2 1 46 LYS HB3 H 9.625 -11.540 1.470 1.00 . B B . 110 LYS HB3 1 1
9 26020 2 1 46 LYS HD2 H 9.195 -13.559 -0.212 1.00 . B B . 110 LYS HD2 1 1
9 26021 2 1 46 LYS HD3 H 9.293 -12.210 -1.346 1.00 . B B . 110 LYS HD3 1 1
9 26022 2 1 46 LYS HE2 H 11.052 -13.324 -2.574 1.00 . B B . 110 LYS HE2 1 1
9 26023 2 1 46 LYS HE3 H 11.082 -14.635 -1.397 1.00 . B B . 110 LYS HE3 1 1
9 26024 2 1 46 LYS HG2 H 11.726 -11.996 -0.641 1.00 . B B . 110 LYS HG2 1 1
9 26025 2 1 46 LYS HG3 H 11.328 -13.086 0.686 1.00 . B B . 110 LYS HG3 1 1
9 26026 2 1 46 LYS HZ1 H 8.807 -13.947 -3.180 1.00 . B B . 110 LYS HZ1 1 1
9 26027 2 1 46 LYS HZ2 H 8.807 -15.190 -2.034 1.00 . B B . 110 LYS HZ2 1 1
9 26028 2 1 46 LYS HZ3 H 9.848 -15.268 -3.364 1.00 . B B . 110 LYS HZ3 1 1
9 26029 2 1 46 LYS N N 10.756 -9.693 -1.115 1.00 . B B . 110 LYS N 1 1
9 26030 2 1 46 LYS NZ N 9.406 -14.629 -2.673 1.00 . B B . 110 LYS NZ 1 1
9 26031 2 1 46 LYS O O 10.372 -8.374 1.566 1.00 . B B . 110 LYS O 1 1
9 26032 2 1 47 ILE C C 7.607 -7.468 2.885 1.00 . B B . 111 ILE C 1 1
9 26033 2 1 47 ILE CA C 7.901 -7.154 1.428 1.00 . B B . 111 ILE CA 1 1
9 26034 2 1 47 ILE CB C 6.661 -6.506 0.806 1.00 . B B . 111 ILE CB 1 1
9 26035 2 1 47 ILE CD1 C 7.796 -6.447 -1.472 1.00 . B B . 111 ILE CD1 1 1
9 26036 2 1 47 ILE CG1 C 6.562 -6.813 -0.692 1.00 . B B . 111 ILE CG1 1 1
9 26037 2 1 47 ILE CG2 C 6.707 -5.013 1.053 1.00 . B B . 111 ILE CG2 1 1
9 26038 2 1 47 ILE H H 7.669 -8.743 0.075 1.00 . B B . 111 ILE H 1 1
9 26039 2 1 47 ILE HA H 8.710 -6.440 1.382 1.00 . B B . 111 ILE HA 1 1
9 26040 2 1 47 ILE HB H 5.799 -6.908 1.300 1.00 . B B . 111 ILE HB 1 1
9 26041 2 1 47 ILE HD11 H 8.285 -5.628 -0.980 1.00 . B B . 111 ILE HD11 1 1
9 26042 2 1 47 ILE HD12 H 7.516 -6.155 -2.473 1.00 . B B . 111 ILE HD12 1 1
9 26043 2 1 47 ILE HD13 H 8.462 -7.295 -1.514 1.00 . B B . 111 ILE HD13 1 1
9 26044 2 1 47 ILE HG12 H 6.398 -7.868 -0.824 1.00 . B B . 111 ILE HG12 1 1
9 26045 2 1 47 ILE HG13 H 5.729 -6.268 -1.111 1.00 . B B . 111 ILE HG13 1 1
9 26046 2 1 47 ILE HG21 H 7.659 -4.766 1.507 1.00 . B B . 111 ILE HG21 1 1
9 26047 2 1 47 ILE HG22 H 5.902 -4.729 1.717 1.00 . B B . 111 ILE HG22 1 1
9 26048 2 1 47 ILE HG23 H 6.607 -4.487 0.116 1.00 . B B . 111 ILE HG23 1 1
9 26049 2 1 47 ILE N N 8.305 -8.329 0.689 1.00 . B B . 111 ILE N 1 1
9 26050 2 1 47 ILE O O 6.970 -8.471 3.207 1.00 . B B . 111 ILE O 1 1
9 26051 2 1 48 HIS C C 6.709 -5.933 5.702 1.00 . B B . 112 HIS C 1 1
9 26052 2 1 48 HIS CA C 7.901 -6.738 5.193 1.00 . B B . 112 HIS CA 1 1
9 26053 2 1 48 HIS CB C 9.162 -6.275 5.908 1.00 . B B . 112 HIS CB 1 1
9 26054 2 1 48 HIS CD2 C 11.339 -7.474 6.614 1.00 . B B . 112 HIS CD2 1 1
9 26055 2 1 48 HIS CE1 C 11.552 -8.806 4.887 1.00 . B B . 112 HIS CE1 1 1
9 26056 2 1 48 HIS CG C 10.303 -7.231 5.784 1.00 . B B . 112 HIS CG 1 1
9 26057 2 1 48 HIS H H 8.613 -5.836 3.438 1.00 . B B . 112 HIS H 1 1
9 26058 2 1 48 HIS HA H 7.739 -7.783 5.407 1.00 . B B . 112 HIS HA 1 1
9 26059 2 1 48 HIS HB2 H 9.473 -5.331 5.483 1.00 . B B . 112 HIS HB2 1 1
9 26060 2 1 48 HIS HB3 H 8.947 -6.142 6.958 1.00 . B B . 112 HIS HB3 1 1
9 26061 2 1 48 HIS HD1 H 9.869 -8.139 3.932 1.00 . B B . 112 HIS HD1 1 1
9 26062 2 1 48 HIS HD2 H 11.531 -6.981 7.556 1.00 . B B . 112 HIS HD2 1 1
9 26063 2 1 48 HIS HE1 H 11.927 -9.557 4.207 1.00 . B B . 112 HIS HE1 1 1
9 26064 2 1 48 HIS HE2 H 12.972 -8.771 6.362 1.00 . B B . 112 HIS HE2 1 1
9 26065 2 1 48 HIS N N 8.086 -6.593 3.759 1.00 . B B . 112 HIS N 1 1
9 26066 2 1 48 HIS ND1 N 10.464 -8.080 4.710 1.00 . B B . 112 HIS ND1 1 1
9 26067 2 1 48 HIS NE2 N 12.103 -8.458 6.035 1.00 . B B . 112 HIS NE2 1 1
9 26068 2 1 48 HIS O O 5.858 -6.466 6.411 1.00 . B B . 112 HIS O 1 1
9 26069 2 1 49 HIS C C 5.332 -2.585 4.888 1.00 . B B . 113 HIS C 1 1
9 26070 2 1 49 HIS CA C 5.560 -3.790 5.804 1.00 . B B . 113 HIS CA 1 1
9 26071 2 1 49 HIS CB C 5.857 -3.303 7.228 1.00 . B B . 113 HIS CB 1 1
9 26072 2 1 49 HIS CD2 C 3.546 -2.111 7.396 1.00 . B B . 113 HIS CD2 1 1
9 26073 2 1 49 HIS CE1 C 3.582 -1.661 9.541 1.00 . B B . 113 HIS CE1 1 1
9 26074 2 1 49 HIS CG C 4.716 -2.585 7.891 1.00 . B B . 113 HIS CG 1 1
9 26075 2 1 49 HIS H H 7.354 -4.277 4.773 1.00 . B B . 113 HIS H 1 1
9 26076 2 1 49 HIS HA H 4.659 -4.384 5.824 1.00 . B B . 113 HIS HA 1 1
9 26077 2 1 49 HIS HB2 H 6.110 -4.153 7.844 1.00 . B B . 113 HIS HB2 1 1
9 26078 2 1 49 HIS HB3 H 6.700 -2.628 7.198 1.00 . B B . 113 HIS HB3 1 1
9 26079 2 1 49 HIS HD1 H 5.417 -2.500 9.877 1.00 . B B . 113 HIS HD1 1 1
9 26080 2 1 49 HIS HD2 H 3.215 -2.167 6.369 1.00 . B B . 113 HIS HD2 1 1
9 26081 2 1 49 HIS HE1 H 3.301 -1.305 10.522 1.00 . B B . 113 HIS HE1 1 1
9 26082 2 1 49 HIS HE2 H 1.938 -1.214 8.406 1.00 . B B . 113 HIS HE2 1 1
9 26083 2 1 49 HIS N N 6.651 -4.650 5.344 1.00 . B B . 113 HIS N 1 1
9 26084 2 1 49 HIS ND1 N 4.705 -2.285 9.238 1.00 . B B . 113 HIS ND1 1 1
9 26085 2 1 49 HIS NE2 N 2.861 -1.542 8.442 1.00 . B B . 113 HIS NE2 1 1
9 26086 2 1 49 HIS O O 5.987 -1.553 5.024 1.00 . B B . 113 HIS O 1 1
9 26087 2 1 50 LEU C C 2.821 -0.911 3.624 1.00 . B B . 114 LEU C 1 1
9 26088 2 1 50 LEU CA C 4.011 -1.656 3.038 1.00 . B B . 114 LEU CA 1 1
9 26089 2 1 50 LEU CB C 3.654 -2.273 1.669 1.00 . B B . 114 LEU CB 1 1
9 26090 2 1 50 LEU CD1 C 1.570 -0.978 0.977 1.00 . B B . 114 LEU CD1 1 1
9 26091 2 1 50 LEU CD2 C 3.841 -0.109 0.391 1.00 . B B . 114 LEU CD2 1 1
9 26092 2 1 50 LEU CG C 3.004 -1.353 0.611 1.00 . B B . 114 LEU CG 1 1
9 26093 2 1 50 LEU H H 3.915 -3.588 3.901 1.00 . B B . 114 LEU H 1 1
9 26094 2 1 50 LEU HA H 4.849 -0.971 2.930 1.00 . B B . 114 LEU HA 1 1
9 26095 2 1 50 LEU HB2 H 4.566 -2.664 1.246 1.00 . B B . 114 LEU HB2 1 1
9 26096 2 1 50 LEU HB3 H 2.985 -3.102 1.845 1.00 . B B . 114 LEU HB3 1 1
9 26097 2 1 50 LEU HD11 H 1.515 0.082 1.209 1.00 . B B . 114 LEU HD11 1 1
9 26098 2 1 50 LEU HD12 H 1.257 -1.551 1.837 1.00 . B B . 114 LEU HD12 1 1
9 26099 2 1 50 LEU HD13 H 0.918 -1.197 0.145 1.00 . B B . 114 LEU HD13 1 1
9 26100 2 1 50 LEU HD21 H 3.920 0.440 1.319 1.00 . B B . 114 LEU HD21 1 1
9 26101 2 1 50 LEU HD22 H 3.376 0.512 -0.360 1.00 . B B . 114 LEU HD22 1 1
9 26102 2 1 50 LEU HD23 H 4.828 -0.394 0.059 1.00 . B B . 114 LEU HD23 1 1
9 26103 2 1 50 LEU HG H 2.966 -1.888 -0.329 1.00 . B B . 114 LEU HG 1 1
9 26104 2 1 50 LEU N N 4.383 -2.729 3.964 1.00 . B B . 114 LEU N 1 1
9 26105 2 1 50 LEU O O 1.819 -1.527 3.984 1.00 . B B . 114 LEU O 1 1
9 26106 2 1 51 GLU C C 1.809 2.615 3.770 1.00 . B B . 115 GLU C 1 1
9 26107 2 1 51 GLU CA C 1.832 1.184 4.291 1.00 . B B . 115 GLU CA 1 1
9 26108 2 1 51 GLU CB C 1.924 1.190 5.820 1.00 . B B . 115 GLU CB 1 1
9 26109 2 1 51 GLU CD C 2.978 2.177 7.891 1.00 . B B . 115 GLU CD 1 1
9 26110 2 1 51 GLU CG C 3.018 2.094 6.379 1.00 . B B . 115 GLU CG 1 1
9 26111 2 1 51 GLU H H 3.758 0.850 3.473 1.00 . B B . 115 GLU H 1 1
9 26112 2 1 51 GLU HA H 0.910 0.701 4.006 1.00 . B B . 115 GLU HA 1 1
9 26113 2 1 51 GLU HB2 H 0.978 1.521 6.222 1.00 . B B . 115 GLU HB2 1 1
9 26114 2 1 51 GLU HB3 H 2.114 0.183 6.160 1.00 . B B . 115 GLU HB3 1 1
9 26115 2 1 51 GLU HG2 H 3.989 1.715 6.078 1.00 . B B . 115 GLU HG2 1 1
9 26116 2 1 51 GLU HG3 H 2.883 3.088 5.977 1.00 . B B . 115 GLU HG3 1 1
9 26117 2 1 51 GLU N N 2.926 0.405 3.732 1.00 . B B . 115 GLU N 1 1
9 26118 2 1 51 GLU O O 2.848 3.233 3.543 1.00 . B B . 115 GLU O 1 1
9 26119 2 1 51 GLU OE1 O 3.420 1.213 8.550 1.00 . B B . 115 GLU OE1 1 1
9 26120 2 1 51 GLU OE2 O 2.502 3.205 8.417 1.00 . B B . 115 GLU OE2 1 1
9 26121 2 1 52 THR C C -0.519 5.181 4.127 1.00 . B B . 116 THR C 1 1
9 26122 2 1 52 THR CA C 0.386 4.474 3.130 1.00 . B B . 116 THR CA 1 1
9 26123 2 1 52 THR CB C -0.243 4.496 1.723 1.00 . B B . 116 THR CB 1 1
9 26124 2 1 52 THR CG2 C -1.204 5.671 1.567 1.00 . B B . 116 THR CG2 1 1
9 26125 2 1 52 THR H H -0.182 2.576 3.761 1.00 . B B . 116 THR H 1 1
9 26126 2 1 52 THR HA H 1.341 4.978 3.095 1.00 . B B . 116 THR HA 1 1
9 26127 2 1 52 THR HB H -0.791 3.573 1.579 1.00 . B B . 116 THR HB 1 1
9 26128 2 1 52 THR HG1 H 0.549 4.034 -0.024 1.00 . B B . 116 THR HG1 1 1
9 26129 2 1 52 THR HG21 H -1.618 5.925 2.537 1.00 . B B . 116 THR HG21 1 1
9 26130 2 1 52 THR HG22 H -2.002 5.397 0.893 1.00 . B B . 116 THR HG22 1 1
9 26131 2 1 52 THR HG23 H -0.671 6.522 1.170 1.00 . B B . 116 THR HG23 1 1
9 26132 2 1 52 THR N N 0.600 3.126 3.585 1.00 . B B . 116 THR N 1 1
9 26133 2 1 52 THR O O -1.680 4.801 4.302 1.00 . B B . 116 THR O 1 1
9 26134 2 1 52 THR OG1 O 0.787 4.578 0.731 1.00 . B B . 116 THR OG1 1 1
9 26135 2 1 53 ARG C C 0.332 7.791 6.548 1.00 . B B . 117 ARG C 1 1
9 26136 2 1 53 ARG CA C -0.694 6.970 5.772 1.00 . B B . 117 ARG CA 1 1
9 26137 2 1 53 ARG CB C -1.435 6.038 6.742 1.00 . B B . 117 ARG CB 1 1
9 26138 2 1 53 ARG CD C -3.528 5.754 8.093 1.00 . B B . 117 ARG CD 1 1
9 26139 2 1 53 ARG CG C -2.939 6.248 6.781 1.00 . B B . 117 ARG CG 1 1
9 26140 2 1 53 ARG CZ C -3.609 6.975 10.230 1.00 . B B . 117 ARG CZ 1 1
9 26141 2 1 53 ARG H H 0.943 6.452 4.565 1.00 . B B . 117 ARG H 1 1
9 26142 2 1 53 ARG HA H -1.396 7.615 5.260 1.00 . B B . 117 ARG HA 1 1
9 26143 2 1 53 ARG HB2 H -1.246 5.014 6.454 1.00 . B B . 117 ARG HB2 1 1
9 26144 2 1 53 ARG HB3 H -1.047 6.195 7.737 1.00 . B B . 117 ARG HB3 1 1
9 26145 2 1 53 ARG HD2 H -4.587 5.958 8.098 1.00 . B B . 117 ARG HD2 1 1
9 26146 2 1 53 ARG HD3 H -3.368 4.689 8.163 1.00 . B B . 117 ARG HD3 1 1
9 26147 2 1 53 ARG HE H -1.937 6.408 9.300 1.00 . B B . 117 ARG HE 1 1
9 26148 2 1 53 ARG HG2 H -3.149 7.302 6.676 1.00 . B B . 117 ARG HG2 1 1
9 26149 2 1 53 ARG HG3 H -3.391 5.705 5.965 1.00 . B B . 117 ARG HG3 1 1
9 26150 2 1 53 ARG HH11 H -5.417 6.565 9.424 1.00 . B B . 117 ARG HH11 1 1
9 26151 2 1 53 ARG HH12 H -5.452 7.420 10.930 1.00 . B B . 117 ARG HH12 1 1
9 26152 2 1 53 ARG HH21 H -1.976 7.531 11.282 1.00 . B B . 117 ARG HH21 1 1
9 26153 2 1 53 ARG HH22 H -3.497 7.969 11.985 1.00 . B B . 117 ARG HH22 1 1
9 26154 2 1 53 ARG N N 0.023 6.200 4.771 1.00 . B B . 117 ARG N 1 1
9 26155 2 1 53 ARG NE N -2.915 6.402 9.250 1.00 . B B . 117 ARG NE 1 1
9 26156 2 1 53 ARG NH1 N -4.935 6.987 10.191 1.00 . B B . 117 ARG NH1 1 1
9 26157 2 1 53 ARG NH2 N -2.975 7.537 11.250 1.00 . B B . 117 ARG NH2 1 1
9 26158 2 1 53 ARG O O 1.515 7.685 6.258 1.00 . B B . 117 ARG O 1 1
9 26159 2 1 54 PRO C C 2.046 8.569 8.786 1.00 . B B . 118 PRO C 1 1
9 26160 2 1 54 PRO CA C 0.864 9.393 8.339 1.00 . B B . 118 PRO CA 1 1
9 26161 2 1 54 PRO CB C 0.037 9.817 9.533 1.00 . B B . 118 PRO CB 1 1
9 26162 2 1 54 PRO CD C -1.471 8.952 7.879 1.00 . B B . 118 PRO CD 1 1
9 26163 2 1 54 PRO CG C -1.335 9.976 8.987 1.00 . B B . 118 PRO CG 1 1
9 26164 2 1 54 PRO HA H 1.225 10.261 7.818 1.00 . B B . 118 PRO HA 1 1
9 26165 2 1 54 PRO HB2 H 0.074 9.053 10.289 1.00 . B B . 118 PRO HB2 1 1
9 26166 2 1 54 PRO HB3 H 0.431 10.742 9.924 1.00 . B B . 118 PRO HB3 1 1
9 26167 2 1 54 PRO HD2 H -1.984 8.076 8.242 1.00 . B B . 118 PRO HD2 1 1
9 26168 2 1 54 PRO HD3 H -1.993 9.370 7.032 1.00 . B B . 118 PRO HD3 1 1
9 26169 2 1 54 PRO HG2 H -2.062 9.788 9.763 1.00 . B B . 118 PRO HG2 1 1
9 26170 2 1 54 PRO HG3 H -1.451 10.968 8.596 1.00 . B B . 118 PRO HG3 1 1
9 26171 2 1 54 PRO N N -0.076 8.630 7.521 1.00 . B B . 118 PRO N 1 1
9 26172 2 1 54 PRO O O 2.134 7.376 8.498 1.00 . B B . 118 PRO O 1 1
9 26173 2 1 55 ALA C C 4.697 9.078 11.202 1.00 . B B . 119 ALA C 1 1
9 26174 2 1 55 ALA CA C 4.117 8.463 9.959 1.00 . B B . 119 ALA CA 1 1
9 26175 2 1 55 ALA CB C 5.164 8.551 8.915 1.00 . B B . 119 ALA CB 1 1
9 26176 2 1 55 ALA H H 2.769 10.041 9.964 1.00 . B B . 119 ALA H 1 1
9 26177 2 1 55 ALA HA H 3.876 7.429 10.127 1.00 . B B . 119 ALA HA 1 1
9 26178 2 1 55 ALA HB1 H 5.765 9.400 9.171 1.00 . B B . 119 ALA HB1 1 1
9 26179 2 1 55 ALA HB2 H 4.708 8.692 7.945 1.00 . B B . 119 ALA HB2 1 1
9 26180 2 1 55 ALA HB3 H 5.769 7.657 8.917 1.00 . B B . 119 ALA HB3 1 1
9 26181 2 1 55 ALA N N 2.946 9.178 9.535 1.00 . B B . 119 ALA N 1 1
9 26182 2 1 55 ALA O O 4.053 9.870 11.889 1.00 . B B . 119 ALA O 1 1
9 26183 2 1 56 GLN C C 8.134 8.988 12.371 1.00 . B B . 120 GLN C 1 1
9 26184 2 1 56 GLN CA C 6.642 9.180 12.623 1.00 . B B . 120 GLN CA 1 1
9 26185 2 1 56 GLN CB C 6.209 8.416 13.855 1.00 . B B . 120 GLN CB 1 1
9 26186 2 1 56 GLN CD C 6.382 6.078 14.796 1.00 . B B . 120 GLN CD 1 1
9 26187 2 1 56 GLN CG C 6.075 6.934 13.584 1.00 . B B . 120 GLN CG 1 1
9 26188 2 1 56 GLN H H 6.315 7.934 10.992 1.00 . B B . 120 GLN H 1 1
9 26189 2 1 56 GLN HA H 6.422 10.224 12.743 1.00 . B B . 120 GLN HA 1 1
9 26190 2 1 56 GLN HB2 H 6.944 8.561 14.622 1.00 . B B . 120 GLN HB2 1 1
9 26191 2 1 56 GLN HB3 H 5.260 8.789 14.192 1.00 . B B . 120 GLN HB3 1 1
9 26192 2 1 56 GLN HE21 H 8.290 5.958 14.255 1.00 . B B . 120 GLN HE21 1 1
9 26193 2 1 56 GLN HE22 H 7.867 5.125 15.707 1.00 . B B . 120 GLN HE22 1 1
9 26194 2 1 56 GLN HG2 H 5.069 6.733 13.263 1.00 . B B . 120 GLN HG2 1 1
9 26195 2 1 56 GLN HG3 H 6.758 6.678 12.790 1.00 . B B . 120 GLN HG3 1 1
9 26196 2 1 56 GLN N N 5.912 8.673 11.493 1.00 . B B . 120 GLN N 1 1
9 26197 2 1 56 GLN NE2 N 7.641 5.680 14.933 1.00 . B B . 120 GLN NE2 1 1
9 26198 2 1 56 GLN O O 8.637 9.435 11.344 1.00 . B B . 120 GLN O 1 1
9 26199 2 1 56 GLN OE1 O 5.498 5.776 15.597 1.00 . B B . 120 GLN OE1 1 1
9 26200 2 1 57 ARG C C 11.094 8.892 14.038 1.00 . B B . 121 ARG C 1 1
9 26201 2 1 57 ARG CA C 10.221 7.904 13.232 1.00 . B B . 121 ARG CA 1 1
9 26202 2 1 57 ARG CB C 10.738 7.715 11.792 1.00 . B B . 121 ARG CB 1 1
9 26203 2 1 57 ARG CD C 9.693 5.455 11.423 1.00 . B B . 121 ARG CD 1 1
9 26204 2 1 57 ARG CG C 9.807 6.888 10.925 1.00 . B B . 121 ARG CG 1 1
9 26205 2 1 57 ARG CZ C 11.116 3.450 11.535 1.00 . B B . 121 ARG CZ 1 1
9 26206 2 1 57 ARG H H 8.236 7.804 13.957 1.00 . B B . 121 ARG H 1 1
9 26207 2 1 57 ARG HA H 10.312 6.947 13.728 1.00 . B B . 121 ARG HA 1 1
9 26208 2 1 57 ARG HB2 H 10.862 8.677 11.328 1.00 . B B . 121 ARG HB2 1 1
9 26209 2 1 57 ARG HB3 H 11.696 7.217 11.829 1.00 . B B . 121 ARG HB3 1 1
9 26210 2 1 57 ARG HD2 H 9.313 5.469 12.433 1.00 . B B . 121 ARG HD2 1 1
9 26211 2 1 57 ARG HD3 H 9.003 4.920 10.787 1.00 . B B . 121 ARG HD3 1 1
9 26212 2 1 57 ARG HE H 11.787 5.314 11.309 1.00 . B B . 121 ARG HE 1 1
9 26213 2 1 57 ARG HG2 H 8.826 7.347 10.948 1.00 . B B . 121 ARG HG2 1 1
9 26214 2 1 57 ARG HG3 H 10.182 6.882 9.911 1.00 . B B . 121 ARG HG3 1 1
9 26215 2 1 57 ARG HH11 H 9.132 3.090 11.680 1.00 . B B . 121 ARG HH11 1 1
9 26216 2 1 57 ARG HH12 H 10.149 1.691 11.762 1.00 . B B . 121 ARG HH12 1 1
9 26217 2 1 57 ARG HH21 H 13.133 3.476 11.418 1.00 . B B . 121 ARG HH21 1 1
9 26218 2 1 57 ARG HH22 H 12.421 1.909 11.615 1.00 . B B . 121 ARG HH22 1 1
9 26219 2 1 57 ARG N N 8.781 8.227 13.271 1.00 . B B . 121 ARG N 1 1
9 26220 2 1 57 ARG NE N 10.981 4.767 11.411 1.00 . B B . 121 ARG NE 1 1
9 26221 2 1 57 ARG NH1 N 10.044 2.681 11.671 1.00 . B B . 121 ARG NH1 1 1
9 26222 2 1 57 ARG NH2 N 12.323 2.900 11.522 1.00 . B B . 121 ARG NH2 1 1
9 26223 2 1 57 ARG O O 11.564 8.530 15.117 1.00 . B B . 121 ARG O 1 1
9 26224 2 1 58 PRO C C 11.648 11.391 15.710 1.00 . B B . 122 PRO C 1 1
9 26225 2 1 58 PRO CA C 12.173 11.104 14.306 1.00 . B B . 122 PRO CA 1 1
9 26226 2 1 58 PRO CB C 12.124 12.373 13.448 1.00 . B B . 122 PRO CB 1 1
9 26227 2 1 58 PRO CD C 10.845 10.734 12.315 1.00 . B B . 122 PRO CD 1 1
9 26228 2 1 58 PRO CG C 10.918 12.200 12.601 1.00 . B B . 122 PRO CG 1 1
9 26229 2 1 58 PRO HA H 13.188 10.761 14.373 1.00 . B B . 122 PRO HA 1 1
9 26230 2 1 58 PRO HB2 H 12.042 13.240 14.084 1.00 . B B . 122 PRO HB2 1 1
9 26231 2 1 58 PRO HB3 H 13.019 12.442 12.848 1.00 . B B . 122 PRO HB3 1 1
9 26232 2 1 58 PRO HD2 H 9.828 10.428 12.117 1.00 . B B . 122 PRO HD2 1 1
9 26233 2 1 58 PRO HD3 H 11.490 10.476 11.488 1.00 . B B . 122 PRO HD3 1 1
9 26234 2 1 58 PRO HG2 H 10.049 12.518 13.146 1.00 . B B . 122 PRO HG2 1 1
9 26235 2 1 58 PRO HG3 H 11.021 12.761 11.684 1.00 . B B . 122 PRO HG3 1 1
9 26236 2 1 58 PRO N N 11.338 10.143 13.567 1.00 . B B . 122 PRO N 1 1
9 26237 2 1 58 PRO O O 12.333 11.140 16.702 1.00 . B B . 122 PRO O 1 1
9 26238 2 1 59 LEU C C 8.915 11.136 17.551 1.00 . B B . 123 LEU C 1 1
9 26239 2 1 59 LEU CA C 9.815 12.255 17.061 1.00 . B B . 123 LEU CA 1 1
9 26240 2 1 59 LEU CB C 8.989 13.533 16.923 1.00 . B B . 123 LEU CB 1 1
9 26241 2 1 59 LEU CD1 C 10.799 14.874 15.801 1.00 . B B . 123 LEU CD1 1 1
9 26242 2 1 59 LEU CD2 C 8.816 16.010 16.807 1.00 . B B . 123 LEU CD2 1 1
9 26243 2 1 59 LEU CG C 9.777 14.843 16.928 1.00 . B B . 123 LEU CG 1 1
9 26244 2 1 59 LEU H H 9.935 12.086 14.958 1.00 . B B . 123 LEU H 1 1
9 26245 2 1 59 LEU HA H 10.594 12.414 17.780 1.00 . B B . 123 LEU HA 1 1
9 26246 2 1 59 LEU HB2 H 8.439 13.477 15.995 1.00 . B B . 123 LEU HB2 1 1
9 26247 2 1 59 LEU HB3 H 8.281 13.566 17.737 1.00 . B B . 123 LEU HB3 1 1
9 26248 2 1 59 LEU HD11 H 11.489 14.050 15.917 1.00 . B B . 123 LEU HD11 1 1
9 26249 2 1 59 LEU HD12 H 11.344 15.806 15.836 1.00 . B B . 123 LEU HD12 1 1
9 26250 2 1 59 LEU HD13 H 10.291 14.789 14.852 1.00 . B B . 123 LEU HD13 1 1
9 26251 2 1 59 LEU HD21 H 7.924 15.679 16.293 1.00 . B B . 123 LEU HD21 1 1
9 26252 2 1 59 LEU HD22 H 9.283 16.807 16.248 1.00 . B B . 123 LEU HD22 1 1
9 26253 2 1 59 LEU HD23 H 8.553 16.366 17.793 1.00 . B B . 123 LEU HD23 1 1
9 26254 2 1 59 LEU HG H 10.305 14.938 17.866 1.00 . B B . 123 LEU HG 1 1
9 26255 2 1 59 LEU N N 10.433 11.919 15.784 1.00 . B B . 123 LEU N 1 1
9 26256 2 1 59 LEU O O 9.035 10.673 18.686 1.00 . B B . 123 LEU O 1 1
9 26257 2 1 60 ALA C C 6.030 10.164 18.004 1.00 . B B . 124 ALA C 1 1
9 26258 2 1 60 ALA CA C 7.049 9.669 16.992 1.00 . B B . 124 ALA CA 1 1
9 26259 2 1 60 ALA CB C 7.758 8.420 17.487 1.00 . B B . 124 ALA CB 1 1
9 26260 2 1 60 ALA H H 7.978 11.153 15.804 1.00 . B B . 124 ALA H 1 1
9 26261 2 1 60 ALA HA H 6.531 9.420 16.079 1.00 . B B . 124 ALA HA 1 1
9 26262 2 1 60 ALA HB1 H 8.517 8.139 16.773 1.00 . B B . 124 ALA HB1 1 1
9 26263 2 1 60 ALA HB2 H 7.044 7.616 17.588 1.00 . B B . 124 ALA HB2 1 1
9 26264 2 1 60 ALA HB3 H 8.217 8.618 18.444 1.00 . B B . 124 ALA HB3 1 1
9 26265 2 1 60 ALA N N 8.007 10.724 16.681 1.00 . B B . 124 ALA N 1 1
9 26266 2 1 60 ALA O O 6.364 10.449 19.155 1.00 . B B . 124 ALA O 1 1
9 26267 2 1 61 GLY C C 3.468 12.221 18.152 1.00 . B B . 125 GLY C 1 1
9 26268 2 1 61 GLY CA C 3.726 10.754 18.417 1.00 . B B . 125 GLY CA 1 1
9 26269 2 1 61 GLY H H 4.578 9.991 16.641 1.00 . B B . 125 GLY H 1 1
9 26270 2 1 61 GLY HA2 H 2.824 10.192 18.227 1.00 . B B . 125 GLY HA2 1 1
9 26271 2 1 61 GLY HA3 H 4.015 10.627 19.449 1.00 . B B . 125 GLY HA3 1 1
9 26272 2 1 61 GLY N N 4.783 10.260 17.562 1.00 . B B . 125 GLY N 1 1
9 26273 2 1 61 GLY O O 2.894 12.927 18.981 1.00 . B B . 125 GLY O 1 1
9 26274 2 1 62 SER C C 3.208 14.121 15.130 1.00 . B B . 126 SER C 1 1
9 26275 2 1 62 SER CA C 3.741 14.056 16.562 1.00 . B B . 126 SER CA 1 1
9 26276 2 1 62 SER CB C 5.081 14.791 16.660 1.00 . B B . 126 SER CB 1 1
9 26277 2 1 62 SER H H 4.326 12.040 16.355 1.00 . B B . 126 SER H 1 1
9 26278 2 1 62 SER HA H 3.029 14.524 17.226 1.00 . B B . 126 SER HA 1 1
9 26279 2 1 62 SER HB2 H 5.799 14.312 16.012 1.00 . B B . 126 SER HB2 1 1
9 26280 2 1 62 SER HB3 H 4.949 15.818 16.355 1.00 . B B . 126 SER HB3 1 1
9 26281 2 1 62 SER HG H 6.520 14.572 17.972 1.00 . B B . 126 SER HG 1 1
9 26282 2 1 62 SER N N 3.900 12.668 16.976 1.00 . B B . 126 SER N 1 1
9 26283 2 1 62 SER O O 3.305 13.145 14.386 1.00 . B B . 126 SER O 1 1
9 26284 2 1 62 SER OG O 5.579 14.768 17.986 1.00 . B B . 126 SER OG 1 1
9 26285 2 1 63 PRO C C 3.090 15.161 12.263 1.00 . B B . 127 PRO C 1 1
9 26286 2 1 63 PRO CA C 2.079 15.442 13.375 1.00 . B B . 127 PRO CA 1 1
9 26287 2 1 63 PRO CB C 1.654 16.915 13.345 1.00 . B B . 127 PRO CB 1 1
9 26288 2 1 63 PRO CD C 2.469 16.485 15.544 1.00 . B B . 127 PRO CD 1 1
9 26289 2 1 63 PRO CG C 1.460 17.284 14.774 1.00 . B B . 127 PRO CG 1 1
9 26290 2 1 63 PRO HA H 1.211 14.818 13.228 1.00 . B B . 127 PRO HA 1 1
9 26291 2 1 63 PRO HB2 H 2.432 17.507 12.886 1.00 . B B . 127 PRO HB2 1 1
9 26292 2 1 63 PRO HB3 H 0.737 17.016 12.785 1.00 . B B . 127 PRO HB3 1 1
9 26293 2 1 63 PRO HD2 H 3.401 17.028 15.622 1.00 . B B . 127 PRO HD2 1 1
9 26294 2 1 63 PRO HD3 H 2.089 16.241 16.523 1.00 . B B . 127 PRO HD3 1 1
9 26295 2 1 63 PRO HG2 H 1.637 18.341 14.908 1.00 . B B . 127 PRO HG2 1 1
9 26296 2 1 63 PRO HG3 H 0.460 17.027 15.088 1.00 . B B . 127 PRO HG3 1 1
9 26297 2 1 63 PRO N N 2.634 15.269 14.724 1.00 . B B . 127 PRO N 1 1
9 26298 2 1 63 PRO O O 3.876 16.033 11.891 1.00 . B B . 127 PRO O 1 1
9 26299 2 1 64 HIS C C 3.150 12.977 9.485 1.00 . B B . 128 HIS C 1 1
9 26300 2 1 64 HIS CA C 3.954 13.546 10.647 1.00 . B B . 128 HIS CA 1 1
9 26301 2 1 64 HIS CB C 4.993 12.531 11.111 1.00 . B B . 128 HIS CB 1 1
9 26302 2 1 64 HIS CD2 C 7.422 13.432 11.025 1.00 . B B . 128 HIS CD2 1 1
9 26303 2 1 64 HIS CE1 C 7.595 14.099 13.107 1.00 . B B . 128 HIS CE1 1 1
9 26304 2 1 64 HIS CG C 6.246 13.159 11.638 1.00 . B B . 128 HIS CG 1 1
9 26305 2 1 64 HIS H H 2.428 13.281 12.092 1.00 . B B . 128 HIS H 1 1
9 26306 2 1 64 HIS HA H 4.463 14.437 10.307 1.00 . B B . 128 HIS HA 1 1
9 26307 2 1 64 HIS HB2 H 4.569 11.925 11.895 1.00 . B B . 128 HIS HB2 1 1
9 26308 2 1 64 HIS HB3 H 5.259 11.901 10.275 1.00 . B B . 128 HIS HB3 1 1
9 26309 2 1 64 HIS HD1 H 5.703 13.528 13.641 1.00 . B B . 128 HIS HD1 1 1
9 26310 2 1 64 HIS HD2 H 7.669 13.228 9.993 1.00 . B B . 128 HIS HD2 1 1
9 26311 2 1 64 HIS HE1 H 7.985 14.516 14.023 1.00 . B B . 128 HIS HE1 1 1
9 26312 2 1 64 HIS HE2 H 9.120 14.412 11.776 1.00 . B B . 128 HIS HE2 1 1
9 26313 2 1 64 HIS N N 3.062 13.937 11.737 1.00 . B B . 128 HIS N 1 1
9 26314 2 1 64 HIS ND1 N 6.387 13.588 12.941 1.00 . B B . 128 HIS ND1 1 1
9 26315 2 1 64 HIS NE2 N 8.242 14.016 11.959 1.00 . B B . 128 HIS NE2 1 1
9 26316 2 1 64 HIS O O 1.968 12.672 9.635 1.00 . B B . 128 HIS O 1 1
9 26317 2 1 65 LEU C C 4.096 11.809 6.085 1.00 . B B . 129 LEU C 1 1
9 26318 2 1 65 LEU CA C 3.116 12.320 7.142 1.00 . B B . 129 LEU CA 1 1
9 26319 2 1 65 LEU CB C 2.354 13.488 6.540 1.00 . B B . 129 LEU CB 1 1
9 26320 2 1 65 LEU CD1 C 0.186 12.311 7.116 1.00 . B B . 129 LEU CD1 1 1
9 26321 2 1 65 LEU CD2 C 0.645 14.604 7.994 1.00 . B B . 129 LEU CD2 1 1
9 26322 2 1 65 LEU CG C 0.853 13.641 6.838 1.00 . B B . 129 LEU CG 1 1
9 26323 2 1 65 LEU H H 4.756 13.016 8.293 1.00 . B B . 129 LEU H 1 1
9 26324 2 1 65 LEU HA H 2.432 11.538 7.420 1.00 . B B . 129 LEU HA 1 1
9 26325 2 1 65 LEU HB2 H 2.834 14.357 6.920 1.00 . B B . 129 LEU HB2 1 1
9 26326 2 1 65 LEU HB3 H 2.489 13.462 5.473 1.00 . B B . 129 LEU HB3 1 1
9 26327 2 1 65 LEU HD11 H 0.578 11.904 8.037 1.00 . B B . 129 LEU HD11 1 1
9 26328 2 1 65 LEU HD12 H 0.389 11.629 6.304 1.00 . B B . 129 LEU HD12 1 1
9 26329 2 1 65 LEU HD13 H -0.880 12.455 7.210 1.00 . B B . 129 LEU HD13 1 1
9 26330 2 1 65 LEU HD21 H 1.521 14.595 8.626 1.00 . B B . 129 LEU HD21 1 1
9 26331 2 1 65 LEU HD22 H -0.218 14.297 8.569 1.00 . B B . 129 LEU HD22 1 1
9 26332 2 1 65 LEU HD23 H 0.487 15.600 7.610 1.00 . B B . 129 LEU HD23 1 1
9 26333 2 1 65 LEU HG H 0.371 14.067 5.971 1.00 . B B . 129 LEU HG 1 1
9 26334 2 1 65 LEU N N 3.800 12.807 8.338 1.00 . B B . 129 LEU N 1 1
9 26335 2 1 65 LEU O O 5.080 12.479 5.765 1.00 . B B . 129 LEU O 1 1
9 26336 2 1 66 GLU C C 4.171 8.574 4.214 1.00 . B B . 130 GLU C 1 1
9 26337 2 1 66 GLU CA C 4.614 10.012 4.482 1.00 . B B . 130 GLU CA 1 1
9 26338 2 1 66 GLU CB C 6.105 10.044 4.819 1.00 . B B . 130 GLU CB 1 1
9 26339 2 1 66 GLU CD C 7.855 10.108 6.635 1.00 . B B . 130 GLU CD 1 1
9 26340 2 1 66 GLU CG C 6.426 9.758 6.271 1.00 . B B . 130 GLU CG 1 1
9 26341 2 1 66 GLU H H 3.018 10.156 5.859 1.00 . B B . 130 GLU H 1 1
9 26342 2 1 66 GLU HA H 4.453 10.586 3.580 1.00 . B B . 130 GLU HA 1 1
9 26343 2 1 66 GLU HB2 H 6.597 9.303 4.220 1.00 . B B . 130 GLU HB2 1 1
9 26344 2 1 66 GLU HB3 H 6.499 11.018 4.569 1.00 . B B . 130 GLU HB3 1 1
9 26345 2 1 66 GLU HG2 H 5.761 10.338 6.891 1.00 . B B . 130 GLU HG2 1 1
9 26346 2 1 66 GLU HG3 H 6.268 8.706 6.462 1.00 . B B . 130 GLU HG3 1 1
9 26347 2 1 66 GLU N N 3.802 10.630 5.538 1.00 . B B . 130 GLU N 1 1
9 26348 2 1 66 GLU O O 3.361 8.020 4.942 1.00 . B B . 130 GLU O 1 1
9 26349 2 1 66 GLU OE1 O 8.292 11.233 6.310 1.00 . B B . 130 GLU OE1 1 1
9 26350 2 1 66 GLU OE2 O 8.540 9.258 7.242 1.00 . B B . 130 GLU OE2 1 1
9 26351 2 1 67 TYR C C 5.507 5.659 3.242 1.00 . B B . 131 TYR C 1 1
9 26352 2 1 67 TYR CA C 4.385 6.597 2.792 1.00 . B B . 131 TYR CA 1 1
9 26353 2 1 67 TYR CB C 4.057 6.556 1.280 1.00 . B B . 131 TYR CB 1 1
9 26354 2 1 67 TYR CD1 C 6.090 5.801 0.005 1.00 . B B . 131 TYR CD1 1 1
9 26355 2 1 67 TYR CD2 C 4.172 4.392 -0.016 1.00 . B B . 131 TYR CD2 1 1
9 26356 2 1 67 TYR CE1 C 6.752 4.920 -0.828 1.00 . B B . 131 TYR CE1 1 1
9 26357 2 1 67 TYR CE2 C 4.828 3.500 -0.842 1.00 . B B . 131 TYR CE2 1 1
9 26358 2 1 67 TYR CG C 4.796 5.553 0.425 1.00 . B B . 131 TYR CG 1 1
9 26359 2 1 67 TYR CZ C 6.118 3.770 -1.246 1.00 . B B . 131 TYR CZ 1 1
9 26360 2 1 67 TYR H H 5.409 8.451 2.652 1.00 . B B . 131 TYR H 1 1
9 26361 2 1 67 TYR HA H 3.499 6.323 3.343 1.00 . B B . 131 TYR HA 1 1
9 26362 2 1 67 TYR HB2 H 3.001 6.346 1.157 1.00 . B B . 131 TYR HB2 1 1
9 26363 2 1 67 TYR HB3 H 4.256 7.537 0.868 1.00 . B B . 131 TYR HB3 1 1
9 26364 2 1 67 TYR HD1 H 6.583 6.698 0.348 1.00 . B B . 131 TYR HD1 1 1
9 26365 2 1 67 TYR HD2 H 3.161 4.186 0.302 1.00 . B B . 131 TYR HD2 1 1
9 26366 2 1 67 TYR HE1 H 7.759 5.133 -1.147 1.00 . B B . 131 TYR HE1 1 1
9 26367 2 1 67 TYR HE2 H 4.329 2.600 -1.169 1.00 . B B . 131 TYR HE2 1 1
9 26368 2 1 67 TYR HH H 7.678 2.779 -1.773 1.00 . B B . 131 TYR HH 1 1
9 26369 2 1 67 TYR N N 4.727 7.970 3.166 1.00 . B B . 131 TYR N 1 1
9 26370 2 1 67 TYR O O 6.606 5.650 2.695 1.00 . B B . 131 TYR O 1 1
9 26371 2 1 67 TYR OH O 6.773 2.889 -2.076 1.00 . B B . 131 TYR OH 1 1
9 26372 2 1 68 PHE C C 6.084 2.581 4.342 1.00 . B B . 132 PHE C 1 1
9 26373 2 1 68 PHE CA C 6.170 3.987 4.914 1.00 . B B . 132 PHE CA 1 1
9 26374 2 1 68 PHE CB C 5.940 3.964 6.436 1.00 . B B . 132 PHE CB 1 1
9 26375 2 1 68 PHE CD1 C 8.036 2.612 6.768 1.00 . B B . 132 PHE CD1 1 1
9 26376 2 1 68 PHE CD2 C 6.249 2.322 8.315 1.00 . B B . 132 PHE CD2 1 1
9 26377 2 1 68 PHE CE1 C 8.790 1.683 7.457 1.00 . B B . 132 PHE CE1 1 1
9 26378 2 1 68 PHE CE2 C 6.998 1.389 9.009 1.00 . B B . 132 PHE CE2 1 1
9 26379 2 1 68 PHE CG C 6.759 2.943 7.185 1.00 . B B . 132 PHE CG 1 1
9 26380 2 1 68 PHE CZ C 8.270 1.069 8.579 1.00 . B B . 132 PHE CZ 1 1
9 26381 2 1 68 PHE H H 4.300 4.946 4.657 1.00 . B B . 132 PHE H 1 1
9 26382 2 1 68 PHE HA H 7.157 4.374 4.722 1.00 . B B . 132 PHE HA 1 1
9 26383 2 1 68 PHE HB2 H 6.184 4.935 6.838 1.00 . B B . 132 PHE HB2 1 1
9 26384 2 1 68 PHE HB3 H 4.898 3.759 6.628 1.00 . B B . 132 PHE HB3 1 1
9 26385 2 1 68 PHE HD1 H 8.437 3.089 5.890 1.00 . B B . 132 PHE HD1 1 1
9 26386 2 1 68 PHE HD2 H 5.254 2.571 8.652 1.00 . B B . 132 PHE HD2 1 1
9 26387 2 1 68 PHE HE1 H 9.785 1.435 7.118 1.00 . B B . 132 PHE HE1 1 1
9 26388 2 1 68 PHE HE2 H 6.588 0.912 9.886 1.00 . B B . 132 PHE HE2 1 1
9 26389 2 1 68 PHE HZ H 8.857 0.341 9.118 1.00 . B B . 132 PHE HZ 1 1
9 26390 2 1 68 PHE N N 5.207 4.899 4.294 1.00 . B B . 132 PHE N 1 1
9 26391 2 1 68 PHE O O 5.004 2.018 4.199 1.00 . B B . 132 PHE O 1 1
9 26392 2 1 69 VAL C C 8.581 -0.039 3.906 1.00 . B B . 133 VAL C 1 1
9 26393 2 1 69 VAL CA C 7.321 0.679 3.452 1.00 . B B . 133 VAL CA 1 1
9 26394 2 1 69 VAL CB C 7.332 0.716 1.918 1.00 . B B . 133 VAL CB 1 1
9 26395 2 1 69 VAL CG1 C 7.058 -0.664 1.335 1.00 . B B . 133 VAL CG1 1 1
9 26396 2 1 69 VAL CG2 C 6.328 1.728 1.422 1.00 . B B . 133 VAL CG2 1 1
9 26397 2 1 69 VAL H H 8.072 2.529 4.141 1.00 . B B . 133 VAL H 1 1
9 26398 2 1 69 VAL HA H 6.451 0.125 3.772 1.00 . B B . 133 VAL HA 1 1
9 26399 2 1 69 VAL HB H 8.312 1.031 1.595 1.00 . B B . 133 VAL HB 1 1
9 26400 2 1 69 VAL HG11 H 7.756 -1.381 1.745 1.00 . B B . 133 VAL HG11 1 1
9 26401 2 1 69 VAL HG12 H 7.168 -0.629 0.263 1.00 . B B . 133 VAL HG12 1 1
9 26402 2 1 69 VAL HG13 H 6.050 -0.965 1.582 1.00 . B B . 133 VAL HG13 1 1
9 26403 2 1 69 VAL HG21 H 6.383 2.611 2.035 1.00 . B B . 133 VAL HG21 1 1
9 26404 2 1 69 VAL HG22 H 5.339 1.312 1.486 1.00 . B B . 133 VAL HG22 1 1
9 26405 2 1 69 VAL HG23 H 6.549 1.982 0.399 1.00 . B B . 133 VAL HG23 1 1
9 26406 2 1 69 VAL N N 7.246 2.021 4.011 1.00 . B B . 133 VAL N 1 1
9 26407 2 1 69 VAL O O 9.617 0.582 4.120 1.00 . B B . 133 VAL O 1 1
9 26408 2 1 70 ARG C C 9.642 -3.388 3.521 1.00 . B B . 134 ARG C 1 1
9 26409 2 1 70 ARG CA C 9.612 -2.177 4.428 1.00 . B B . 134 ARG CA 1 1
9 26410 2 1 70 ARG CB C 9.505 -2.630 5.880 1.00 . B B . 134 ARG CB 1 1
9 26411 2 1 70 ARG CD C 10.663 -3.553 7.911 1.00 . B B . 134 ARG CD 1 1
9 26412 2 1 70 ARG CG C 10.835 -3.037 6.491 1.00 . B B . 134 ARG CG 1 1
9 26413 2 1 70 ARG CZ C 12.129 -4.270 9.755 1.00 . B B . 134 ARG CZ 1 1
9 26414 2 1 70 ARG H H 7.611 -1.777 3.888 1.00 . B B . 134 ARG H 1 1
9 26415 2 1 70 ARG HA H 10.517 -1.604 4.292 1.00 . B B . 134 ARG HA 1 1
9 26416 2 1 70 ARG HB2 H 9.085 -1.830 6.472 1.00 . B B . 134 ARG HB2 1 1
9 26417 2 1 70 ARG HB3 H 8.848 -3.482 5.918 1.00 . B B . 134 ARG HB3 1 1
9 26418 2 1 70 ARG HD2 H 10.326 -2.740 8.537 1.00 . B B . 134 ARG HD2 1 1
9 26419 2 1 70 ARG HD3 H 9.916 -4.334 7.906 1.00 . B B . 134 ARG HD3 1 1
9 26420 2 1 70 ARG HE H 12.613 -4.331 7.821 1.00 . B B . 134 ARG HE 1 1
9 26421 2 1 70 ARG HG2 H 11.275 -3.816 5.887 1.00 . B B . 134 ARG HG2 1 1
9 26422 2 1 70 ARG HG3 H 11.490 -2.177 6.507 1.00 . B B . 134 ARG HG3 1 1
9 26423 2 1 70 ARG HH11 H 10.330 -3.554 10.337 1.00 . B B . 134 ARG HH11 1 1
9 26424 2 1 70 ARG HH12 H 11.369 -4.078 11.619 1.00 . B B . 134 ARG HH12 1 1
9 26425 2 1 70 ARG HH21 H 13.986 -5.025 9.502 1.00 . B B . 134 ARG HH21 1 1
9 26426 2 1 70 ARG HH22 H 13.448 -4.914 11.145 1.00 . B B . 134 ARG HH22 1 1
9 26427 2 1 70 ARG N N 8.480 -1.350 4.044 1.00 . B B . 134 ARG N 1 1
9 26428 2 1 70 ARG NE N 11.908 -4.089 8.456 1.00 . B B . 134 ARG NE 1 1
9 26429 2 1 70 ARG NH1 N 11.199 -3.940 10.643 1.00 . B B . 134 ARG NH1 1 1
9 26430 2 1 70 ARG NH2 N 13.283 -4.779 10.169 1.00 . B B . 134 ARG NH2 1 1
9 26431 2 1 70 ARG O O 8.612 -4.016 3.292 1.00 . B B . 134 ARG O 1 1
9 26432 2 1 71 PHE C C 12.350 -5.356 1.986 1.00 . B B . 135 PHE C 1 1
9 26433 2 1 71 PHE CA C 10.918 -4.833 2.077 1.00 . B B . 135 PHE CA 1 1
9 26434 2 1 71 PHE CB C 10.385 -4.433 0.698 1.00 . B B . 135 PHE CB 1 1
9 26435 2 1 71 PHE CD1 C 11.362 -2.123 0.387 1.00 . B B . 135 PHE CD1 1 1
9 26436 2 1 71 PHE CD2 C 11.901 -3.818 -1.199 1.00 . B B . 135 PHE CD2 1 1
9 26437 2 1 71 PHE CE1 C 12.127 -1.222 -0.316 1.00 . B B . 135 PHE CE1 1 1
9 26438 2 1 71 PHE CE2 C 12.673 -2.912 -1.903 1.00 . B B . 135 PHE CE2 1 1
9 26439 2 1 71 PHE CG C 11.239 -3.439 -0.045 1.00 . B B . 135 PHE CG 1 1
9 26440 2 1 71 PHE CZ C 12.784 -1.614 -1.460 1.00 . B B . 135 PHE CZ 1 1
9 26441 2 1 71 PHE H H 11.602 -3.197 3.229 1.00 . B B . 135 PHE H 1 1
9 26442 2 1 71 PHE HA H 10.296 -5.624 2.466 1.00 . B B . 135 PHE HA 1 1
9 26443 2 1 71 PHE HB2 H 10.304 -5.317 0.083 1.00 . B B . 135 PHE HB2 1 1
9 26444 2 1 71 PHE HB3 H 9.402 -3.994 0.820 1.00 . B B . 135 PHE HB3 1 1
9 26445 2 1 71 PHE HD1 H 10.860 -1.803 1.287 1.00 . B B . 135 PHE HD1 1 1
9 26446 2 1 71 PHE HD2 H 11.816 -4.836 -1.548 1.00 . B B . 135 PHE HD2 1 1
9 26447 2 1 71 PHE HE1 H 12.209 -0.207 0.029 1.00 . B B . 135 PHE HE1 1 1
9 26448 2 1 71 PHE HE2 H 13.187 -3.223 -2.802 1.00 . B B . 135 PHE HE2 1 1
9 26449 2 1 71 PHE HZ H 13.381 -0.903 -2.011 1.00 . B B . 135 PHE HZ 1 1
9 26450 2 1 71 PHE N N 10.806 -3.706 2.988 1.00 . B B . 135 PHE N 1 1
9 26451 2 1 71 PHE O O 13.297 -4.686 2.395 1.00 . B B . 135 PHE O 1 1
9 26452 2 1 72 GLU C C 14.012 -7.612 -0.162 1.00 . B B . 136 GLU C 1 1
9 26453 2 1 72 GLU CA C 13.800 -7.197 1.290 1.00 . B B . 136 GLU CA 1 1
9 26454 2 1 72 GLU CB C 13.927 -8.410 2.224 1.00 . B B . 136 GLU CB 1 1
9 26455 2 1 72 GLU CD C 14.881 -10.518 1.210 1.00 . B B . 136 GLU CD 1 1
9 26456 2 1 72 GLU CG C 13.627 -9.746 1.566 1.00 . B B . 136 GLU CG 1 1
9 26457 2 1 72 GLU H H 11.687 -7.037 1.133 1.00 . B B . 136 GLU H 1 1
9 26458 2 1 72 GLU HA H 14.553 -6.469 1.558 1.00 . B B . 136 GLU HA 1 1
9 26459 2 1 72 GLU HB2 H 14.935 -8.446 2.611 1.00 . B B . 136 GLU HB2 1 1
9 26460 2 1 72 GLU HB3 H 13.241 -8.283 3.048 1.00 . B B . 136 GLU HB3 1 1
9 26461 2 1 72 GLU HG2 H 13.034 -10.342 2.241 1.00 . B B . 136 GLU HG2 1 1
9 26462 2 1 72 GLU HG3 H 13.070 -9.564 0.661 1.00 . B B . 136 GLU HG3 1 1
9 26463 2 1 72 GLU N N 12.490 -6.563 1.442 1.00 . B B . 136 GLU N 1 1
9 26464 2 1 72 GLU O O 13.099 -8.123 -0.801 1.00 . B B . 136 GLU O 1 1
9 26465 2 1 72 GLU OE1 O 15.466 -10.240 0.143 1.00 . B B . 136 GLU OE1 1 1
9 26466 2 1 72 GLU OE2 O 15.273 -11.404 1.998 1.00 . B B . 136 GLU OE2 1 1
9 26467 2 1 73 VAL C C 16.999 -8.100 -2.175 1.00 . B B . 137 VAL C 1 1
9 26468 2 1 73 VAL CA C 15.538 -7.733 -2.062 1.00 . B B . 137 VAL CA 1 1
9 26469 2 1 73 VAL CB C 15.330 -6.545 -3.025 1.00 . B B . 137 VAL CB 1 1
9 26470 2 1 73 VAL CG1 C 15.248 -7.042 -4.457 1.00 . B B . 137 VAL CG1 1 1
9 26471 2 1 73 VAL CG2 C 14.112 -5.727 -2.662 1.00 . B B . 137 VAL CG2 1 1
9 26472 2 1 73 VAL H H 15.934 -7.065 -0.105 1.00 . B B . 137 VAL H 1 1
9 26473 2 1 73 VAL HA H 14.913 -8.553 -2.387 1.00 . B B . 137 VAL HA 1 1
9 26474 2 1 73 VAL HB H 16.193 -5.903 -2.957 1.00 . B B . 137 VAL HB 1 1
9 26475 2 1 73 VAL HG11 H 16.013 -6.557 -5.056 1.00 . B B . 137 VAL HG11 1 1
9 26476 2 1 73 VAL HG12 H 14.272 -6.823 -4.856 1.00 . B B . 137 VAL HG12 1 1
9 26477 2 1 73 VAL HG13 H 15.403 -8.102 -4.475 1.00 . B B . 137 VAL HG13 1 1
9 26478 2 1 73 VAL HG21 H 13.509 -5.577 -3.543 1.00 . B B . 137 VAL HG21 1 1
9 26479 2 1 73 VAL HG22 H 14.423 -4.771 -2.270 1.00 . B B . 137 VAL HG22 1 1
9 26480 2 1 73 VAL HG23 H 13.534 -6.249 -1.918 1.00 . B B . 137 VAL HG23 1 1
9 26481 2 1 73 VAL N N 15.217 -7.405 -0.675 1.00 . B B . 137 VAL N 1 1
9 26482 2 1 73 VAL O O 17.834 -7.438 -1.564 1.00 . B B . 137 VAL O 1 1
9 26483 2 1 74 PRO C C 19.608 -8.249 -3.228 1.00 . B B . 138 PRO C 1 1
9 26484 2 1 74 PRO CA C 18.742 -9.500 -3.150 1.00 . B B . 138 PRO CA 1 1
9 26485 2 1 74 PRO CB C 18.665 -10.183 -4.507 1.00 . B B . 138 PRO CB 1 1
9 26486 2 1 74 PRO CD C 16.442 -10.091 -3.629 1.00 . B B . 138 PRO CD 1 1
9 26487 2 1 74 PRO CG C 17.382 -10.938 -4.452 1.00 . B B . 138 PRO CG 1 1
9 26488 2 1 74 PRO HA H 19.114 -10.179 -2.398 1.00 . B B . 138 PRO HA 1 1
9 26489 2 1 74 PRO HB2 H 18.644 -9.426 -5.285 1.00 . B B . 138 PRO HB2 1 1
9 26490 2 1 74 PRO HB3 H 19.511 -10.839 -4.642 1.00 . B B . 138 PRO HB3 1 1
9 26491 2 1 74 PRO HD2 H 15.746 -9.575 -4.268 1.00 . B B . 138 PRO HD2 1 1
9 26492 2 1 74 PRO HD3 H 15.916 -10.701 -2.911 1.00 . B B . 138 PRO HD3 1 1
9 26493 2 1 74 PRO HG2 H 16.989 -11.067 -5.450 1.00 . B B . 138 PRO HG2 1 1
9 26494 2 1 74 PRO HG3 H 17.536 -11.895 -3.979 1.00 . B B . 138 PRO HG3 1 1
9 26495 2 1 74 PRO N N 17.350 -9.141 -2.947 1.00 . B B . 138 PRO N 1 1
9 26496 2 1 74 PRO O O 19.307 -7.328 -3.982 1.00 . B B . 138 PRO O 1 1
9 26497 2 1 75 SER C C 21.875 -6.525 -3.772 1.00 . B B . 139 SER C 1 1
9 26498 2 1 75 SER CA C 21.574 -7.070 -2.374 1.00 . B B . 139 SER CA 1 1
9 26499 2 1 75 SER CB C 22.880 -7.462 -1.683 1.00 . B B . 139 SER CB 1 1
9 26500 2 1 75 SER H H 20.862 -9.008 -1.876 1.00 . B B . 139 SER H 1 1
9 26501 2 1 75 SER HA H 21.091 -6.295 -1.789 1.00 . B B . 139 SER HA 1 1
9 26502 2 1 75 SER HB2 H 23.539 -6.607 -1.649 1.00 . B B . 139 SER HB2 1 1
9 26503 2 1 75 SER HB3 H 22.667 -7.793 -0.677 1.00 . B B . 139 SER HB3 1 1
9 26504 2 1 75 SER HG H 23.949 -8.158 -3.169 1.00 . B B . 139 SER HG 1 1
9 26505 2 1 75 SER N N 20.669 -8.220 -2.427 1.00 . B B . 139 SER N 1 1
9 26506 2 1 75 SER O O 22.176 -5.343 -3.936 1.00 . B B . 139 SER O 1 1
9 26507 2 1 75 SER OG O 23.531 -8.510 -2.378 1.00 . B B . 139 SER OG 1 1
9 26508 2 1 76 GLY C C 20.849 -6.493 -6.890 1.00 . B B . 140 GLY C 1 1
9 26509 2 1 76 GLY CA C 22.073 -6.998 -6.142 1.00 . B B . 140 GLY CA 1 1
9 26510 2 1 76 GLY H H 21.594 -8.335 -4.563 1.00 . B B . 140 GLY H 1 1
9 26511 2 1 76 GLY HA2 H 22.814 -6.213 -6.129 1.00 . B B . 140 GLY HA2 1 1
9 26512 2 1 76 GLY HA3 H 22.479 -7.845 -6.675 1.00 . B B . 140 GLY HA3 1 1
9 26513 2 1 76 GLY N N 21.804 -7.401 -4.771 1.00 . B B . 140 GLY N 1 1
9 26514 2 1 76 GLY O O 20.961 -5.587 -7.716 1.00 . B B . 140 GLY O 1 1
9 26515 2 1 77 ASP C C 17.829 -5.475 -6.590 1.00 . B B . 141 ASP C 1 1
9 26516 2 1 77 ASP CA C 18.453 -6.667 -7.288 1.00 . B B . 141 ASP CA 1 1
9 26517 2 1 77 ASP CB C 17.465 -7.833 -7.342 1.00 . B B . 141 ASP CB 1 1
9 26518 2 1 77 ASP CG C 18.051 -9.053 -8.028 1.00 . B B . 141 ASP CG 1 1
9 26519 2 1 77 ASP H H 19.640 -7.773 -5.938 1.00 . B B . 141 ASP H 1 1
9 26520 2 1 77 ASP HA H 18.711 -6.374 -8.294 1.00 . B B . 141 ASP HA 1 1
9 26521 2 1 77 ASP HB2 H 17.185 -8.107 -6.337 1.00 . B B . 141 ASP HB2 1 1
9 26522 2 1 77 ASP HB3 H 16.585 -7.525 -7.886 1.00 . B B . 141 ASP HB3 1 1
9 26523 2 1 77 ASP N N 19.681 -7.070 -6.611 1.00 . B B . 141 ASP N 1 1
9 26524 2 1 77 ASP O O 16.944 -4.816 -7.128 1.00 . B B . 141 ASP O 1 1
9 26525 2 1 77 ASP OD1 O 19.019 -9.629 -7.489 1.00 . B B . 141 ASP OD1 1 1
9 26526 2 1 77 ASP OD2 O 17.543 -9.432 -9.102 1.00 . B B . 141 ASP OD2 1 1
9 26527 2 1 78 LEU C C 18.029 -2.843 -5.435 1.00 . B B . 142 LEU C 1 1
9 26528 2 1 78 LEU CA C 17.781 -4.090 -4.622 1.00 . B B . 142 LEU CA 1 1
9 26529 2 1 78 LEU CB C 18.514 -3.981 -3.298 1.00 . B B . 142 LEU CB 1 1
9 26530 2 1 78 LEU CD1 C 16.535 -3.360 -1.947 1.00 . B B . 142 LEU CD1 1 1
9 26531 2 1 78 LEU CD2 C 18.827 -2.711 -1.167 1.00 . B B . 142 LEU CD2 1 1
9 26532 2 1 78 LEU CG C 17.926 -2.938 -2.365 1.00 . B B . 142 LEU CG 1 1
9 26533 2 1 78 LEU H H 18.910 -5.824 -4.958 1.00 . B B . 142 LEU H 1 1
9 26534 2 1 78 LEU HA H 16.722 -4.209 -4.449 1.00 . B B . 142 LEU HA 1 1
9 26535 2 1 78 LEU HB2 H 18.487 -4.949 -2.815 1.00 . B B . 142 LEU HB2 1 1
9 26536 2 1 78 LEU HB3 H 19.543 -3.721 -3.496 1.00 . B B . 142 LEU HB3 1 1
9 26537 2 1 78 LEU HD11 H 16.043 -3.815 -2.799 1.00 . B B . 142 LEU HD11 1 1
9 26538 2 1 78 LEU HD12 H 15.975 -2.495 -1.623 1.00 . B B . 142 LEU HD12 1 1
9 26539 2 1 78 LEU HD13 H 16.599 -4.076 -1.141 1.00 . B B . 142 LEU HD13 1 1
9 26540 2 1 78 LEU HD21 H 19.197 -3.657 -0.815 1.00 . B B . 142 LEU HD21 1 1
9 26541 2 1 78 LEU HD22 H 18.269 -2.226 -0.381 1.00 . B B . 142 LEU HD22 1 1
9 26542 2 1 78 LEU HD23 H 19.659 -2.085 -1.456 1.00 . B B . 142 LEU HD23 1 1
9 26543 2 1 78 LEU HG H 17.839 -2.005 -2.900 1.00 . B B . 142 LEU HG 1 1
9 26544 2 1 78 LEU N N 18.262 -5.228 -5.368 1.00 . B B . 142 LEU N 1 1
9 26545 2 1 78 LEU O O 17.115 -2.144 -5.851 1.00 . B B . 142 LEU O 1 1
9 26546 2 1 79 ALA C C 19.001 -1.438 -7.771 1.00 . B B . 143 ALA C 1 1
9 26547 2 1 79 ALA CA C 19.736 -1.450 -6.436 1.00 . B B . 143 ALA CA 1 1
9 26548 2 1 79 ALA CB C 21.224 -1.584 -6.677 1.00 . B B . 143 ALA CB 1 1
9 26549 2 1 79 ALA H H 19.966 -3.145 -5.206 1.00 . B B . 143 ALA H 1 1
9 26550 2 1 79 ALA HA H 19.548 -0.534 -5.898 1.00 . B B . 143 ALA HA 1 1
9 26551 2 1 79 ALA HB1 H 21.434 -2.606 -6.978 1.00 . B B . 143 ALA HB1 1 1
9 26552 2 1 79 ALA HB2 H 21.762 -1.354 -5.768 1.00 . B B . 143 ALA HB2 1 1
9 26553 2 1 79 ALA HB3 H 21.528 -0.907 -7.461 1.00 . B B . 143 ALA HB3 1 1
9 26554 2 1 79 ALA N N 19.298 -2.574 -5.634 1.00 . B B . 143 ALA N 1 1
9 26555 2 1 79 ALA O O 18.840 -0.393 -8.402 1.00 . B B . 143 ALA O 1 1
9 26556 2 1 80 ALA C C 16.477 -2.163 -9.445 1.00 . B B . 144 ALA C 1 1
9 26557 2 1 80 ALA CA C 17.863 -2.793 -9.449 1.00 . B B . 144 ALA CA 1 1
9 26558 2 1 80 ALA CB C 17.746 -4.266 -9.763 1.00 . B B . 144 ALA CB 1 1
9 26559 2 1 80 ALA H H 18.691 -3.409 -7.615 1.00 . B B . 144 ALA H 1 1
9 26560 2 1 80 ALA HA H 18.456 -2.333 -10.224 1.00 . B B . 144 ALA HA 1 1
9 26561 2 1 80 ALA HB1 H 16.977 -4.698 -9.133 1.00 . B B . 144 ALA HB1 1 1
9 26562 2 1 80 ALA HB2 H 18.691 -4.754 -9.571 1.00 . B B . 144 ALA HB2 1 1
9 26563 2 1 80 ALA HB3 H 17.477 -4.395 -10.801 1.00 . B B . 144 ALA HB3 1 1
9 26564 2 1 80 ALA N N 18.559 -2.622 -8.187 1.00 . B B . 144 ALA N 1 1
9 26565 2 1 80 ALA O O 16.154 -1.359 -10.319 1.00 . B B . 144 ALA O 1 1
9 26566 2 1 81 LEU C C 14.266 -0.661 -7.705 1.00 . B B . 145 LEU C 1 1
9 26567 2 1 81 LEU CA C 14.303 -2.017 -8.400 1.00 . B B . 145 LEU CA 1 1
9 26568 2 1 81 LEU CB C 13.352 -3.058 -7.778 1.00 . B B . 145 LEU CB 1 1
9 26569 2 1 81 LEU CD1 C 14.358 -3.106 -5.487 1.00 . B B . 145 LEU CD1 1 1
9 26570 2 1 81 LEU CD2 C 12.857 -4.943 -6.199 1.00 . B B . 145 LEU CD2 1 1
9 26571 2 1 81 LEU CG C 13.906 -3.941 -6.654 1.00 . B B . 145 LEU CG 1 1
9 26572 2 1 81 LEU H H 15.980 -3.111 -7.739 1.00 . B B . 145 LEU H 1 1
9 26573 2 1 81 LEU HA H 13.984 -1.855 -9.418 1.00 . B B . 145 LEU HA 1 1
9 26574 2 1 81 LEU HB2 H 12.485 -2.547 -7.407 1.00 . B B . 145 LEU HB2 1 1
9 26575 2 1 81 LEU HB3 H 13.043 -3.712 -8.577 1.00 . B B . 145 LEU HB3 1 1
9 26576 2 1 81 LEU HD11 H 15.276 -2.623 -5.747 1.00 . B B . 145 LEU HD11 1 1
9 26577 2 1 81 LEU HD12 H 14.512 -3.739 -4.626 1.00 . B B . 145 LEU HD12 1 1
9 26578 2 1 81 LEU HD13 H 13.609 -2.362 -5.263 1.00 . B B . 145 LEU HD13 1 1
9 26579 2 1 81 LEU HD21 H 13.339 -5.769 -5.689 1.00 . B B . 145 LEU HD21 1 1
9 26580 2 1 81 LEU HD22 H 12.319 -5.316 -7.058 1.00 . B B . 145 LEU HD22 1 1
9 26581 2 1 81 LEU HD23 H 12.167 -4.459 -5.525 1.00 . B B . 145 LEU HD23 1 1
9 26582 2 1 81 LEU HG H 14.757 -4.493 -7.023 1.00 . B B . 145 LEU HG 1 1
9 26583 2 1 81 LEU N N 15.655 -2.530 -8.462 1.00 . B B . 145 LEU N 1 1
9 26584 2 1 81 LEU O O 13.379 0.149 -7.959 1.00 . B B . 145 LEU O 1 1
9 26585 2 1 82 LEU C C 15.421 2.012 -7.175 1.00 . B B . 146 LEU C 1 1
9 26586 2 1 82 LEU CA C 15.328 0.884 -6.170 1.00 . B B . 146 LEU CA 1 1
9 26587 2 1 82 LEU CB C 16.536 0.919 -5.240 1.00 . B B . 146 LEU CB 1 1
9 26588 2 1 82 LEU CD1 C 15.364 -0.648 -3.695 1.00 . B B . 146 LEU CD1 1 1
9 26589 2 1 82 LEU CD2 C 17.525 0.400 -3.018 1.00 . B B . 146 LEU CD2 1 1
9 26590 2 1 82 LEU CG C 16.232 0.592 -3.785 1.00 . B B . 146 LEU CG 1 1
9 26591 2 1 82 LEU H H 15.942 -1.070 -6.688 1.00 . B B . 146 LEU H 1 1
9 26592 2 1 82 LEU HA H 14.427 1.006 -5.587 1.00 . B B . 146 LEU HA 1 1
9 26593 2 1 82 LEU HB2 H 17.263 0.207 -5.604 1.00 . B B . 146 LEU HB2 1 1
9 26594 2 1 82 LEU HB3 H 16.970 1.907 -5.282 1.00 . B B . 146 LEU HB3 1 1
9 26595 2 1 82 LEU HD11 H 14.615 -0.615 -4.479 1.00 . B B . 146 LEU HD11 1 1
9 26596 2 1 82 LEU HD12 H 14.880 -0.680 -2.731 1.00 . B B . 146 LEU HD12 1 1
9 26597 2 1 82 LEU HD13 H 15.977 -1.528 -3.821 1.00 . B B . 146 LEU HD13 1 1
9 26598 2 1 82 LEU HD21 H 18.143 -0.314 -3.545 1.00 . B B . 146 LEU HD21 1 1
9 26599 2 1 82 LEU HD22 H 17.307 0.029 -2.027 1.00 . B B . 146 LEU HD22 1 1
9 26600 2 1 82 LEU HD23 H 18.045 1.344 -2.944 1.00 . B B . 146 LEU HD23 1 1
9 26601 2 1 82 LEU HG H 15.689 1.410 -3.341 1.00 . B B . 146 LEU HG 1 1
9 26602 2 1 82 LEU N N 15.252 -0.396 -6.856 1.00 . B B . 146 LEU N 1 1
9 26603 2 1 82 LEU O O 14.798 3.054 -7.002 1.00 . B B . 146 LEU O 1 1
9 26604 2 1 83 SER C C 15.007 3.177 -9.823 1.00 . B B . 147 SER C 1 1
9 26605 2 1 83 SER CA C 16.360 2.785 -9.278 1.00 . B B . 147 SER CA 1 1
9 26606 2 1 83 SER CB C 17.230 2.233 -10.403 1.00 . B B . 147 SER CB 1 1
9 26607 2 1 83 SER H H 16.635 0.916 -8.326 1.00 . B B . 147 SER H 1 1
9 26608 2 1 83 SER HA H 16.828 3.648 -8.846 1.00 . B B . 147 SER HA 1 1
9 26609 2 1 83 SER HB2 H 17.998 1.608 -9.983 1.00 . B B . 147 SER HB2 1 1
9 26610 2 1 83 SER HB3 H 16.614 1.645 -11.068 1.00 . B B . 147 SER HB3 1 1
9 26611 2 1 83 SER HG H 18.499 2.909 -11.733 1.00 . B B . 147 SER HG 1 1
9 26612 2 1 83 SER N N 16.189 1.785 -8.235 1.00 . B B . 147 SER N 1 1
9 26613 2 1 83 SER O O 14.777 4.313 -10.225 1.00 . B B . 147 SER O 1 1
9 26614 2 1 83 SER OG O 17.835 3.276 -11.146 1.00 . B B . 147 SER OG 1 1
9 26615 2 1 84 SER C C 12.020 3.263 -9.288 1.00 . B B . 148 SER C 1 1
9 26616 2 1 84 SER CA C 12.757 2.390 -10.274 1.00 . B B . 148 SER CA 1 1
9 26617 2 1 84 SER CB C 12.053 1.043 -10.346 1.00 . B B . 148 SER CB 1 1
9 26618 2 1 84 SER H H 14.390 1.341 -9.453 1.00 . B B . 148 SER H 1 1
9 26619 2 1 84 SER HA H 12.769 2.861 -11.250 1.00 . B B . 148 SER HA 1 1
9 26620 2 1 84 SER HB2 H 12.737 0.299 -10.709 1.00 . B B . 148 SER HB2 1 1
9 26621 2 1 84 SER HB3 H 11.733 0.772 -9.349 1.00 . B B . 148 SER HB3 1 1
9 26622 2 1 84 SER HG H 11.157 0.758 -12.064 1.00 . B B . 148 SER HG 1 1
9 26623 2 1 84 SER N N 14.120 2.207 -9.810 1.00 . B B . 148 SER N 1 1
9 26624 2 1 84 SER O O 11.223 4.118 -9.655 1.00 . B B . 148 SER O 1 1
9 26625 2 1 84 SER OG O 10.921 1.093 -11.195 1.00 . B B . 148 SER OG 1 1
9 26626 2 1 85 VAL C C 12.185 5.183 -6.991 1.00 . B B . 149 VAL C 1 1
9 26627 2 1 85 VAL CA C 11.668 3.754 -6.959 1.00 . B B . 149 VAL CA 1 1
9 26628 2 1 85 VAL CB C 11.972 3.050 -5.628 1.00 . B B . 149 VAL CB 1 1
9 26629 2 1 85 VAL CG1 C 12.294 4.047 -4.531 1.00 . B B . 149 VAL CG1 1 1
9 26630 2 1 85 VAL CG2 C 10.800 2.175 -5.264 1.00 . B B . 149 VAL CG2 1 1
9 26631 2 1 85 VAL H H 12.842 2.261 -7.767 1.00 . B B . 149 VAL H 1 1
9 26632 2 1 85 VAL HA H 10.599 3.759 -7.109 1.00 . B B . 149 VAL HA 1 1
9 26633 2 1 85 VAL HB H 12.832 2.395 -5.776 1.00 . B B . 149 VAL HB 1 1
9 26634 2 1 85 VAL HG11 H 12.965 4.793 -4.929 1.00 . B B . 149 VAL HG11 1 1
9 26635 2 1 85 VAL HG12 H 12.767 3.536 -3.705 1.00 . B B . 149 VAL HG12 1 1
9 26636 2 1 85 VAL HG13 H 11.385 4.520 -4.193 1.00 . B B . 149 VAL HG13 1 1
9 26637 2 1 85 VAL HG21 H 10.545 1.578 -6.131 1.00 . B B . 149 VAL HG21 1 1
9 26638 2 1 85 VAL HG22 H 9.958 2.792 -4.983 1.00 . B B . 149 VAL HG22 1 1
9 26639 2 1 85 VAL HG23 H 11.068 1.527 -4.443 1.00 . B B . 149 VAL HG23 1 1
9 26640 2 1 85 VAL N N 12.265 3.003 -8.019 1.00 . B B . 149 VAL N 1 1
9 26641 2 1 85 VAL O O 11.487 6.120 -6.606 1.00 . B B . 149 VAL O 1 1
9 26642 2 1 86 ARG C C 13.351 7.319 -8.792 1.00 . B B . 150 ARG C 1 1
9 26643 2 1 86 ARG CA C 14.025 6.651 -7.607 1.00 . B B . 150 ARG CA 1 1
9 26644 2 1 86 ARG CB C 15.535 6.544 -7.850 1.00 . B B . 150 ARG CB 1 1
9 26645 2 1 86 ARG CD C 17.767 5.688 -7.069 1.00 . B B . 150 ARG CD 1 1
9 26646 2 1 86 ARG CG C 16.267 5.707 -6.815 1.00 . B B . 150 ARG CG 1 1
9 26647 2 1 86 ARG CZ C 19.666 7.253 -7.062 1.00 . B B . 150 ARG CZ 1 1
9 26648 2 1 86 ARG H H 13.924 4.536 -7.718 1.00 . B B . 150 ARG H 1 1
9 26649 2 1 86 ARG HA H 13.833 7.223 -6.710 1.00 . B B . 150 ARG HA 1 1
9 26650 2 1 86 ARG HB2 H 15.699 6.099 -8.821 1.00 . B B . 150 ARG HB2 1 1
9 26651 2 1 86 ARG HB3 H 15.959 7.537 -7.843 1.00 . B B . 150 ARG HB3 1 1
9 26652 2 1 86 ARG HD2 H 18.231 5.023 -6.357 1.00 . B B . 150 ARG HD2 1 1
9 26653 2 1 86 ARG HD3 H 17.943 5.321 -8.070 1.00 . B B . 150 ARG HD3 1 1
9 26654 2 1 86 ARG HE H 17.763 7.765 -6.745 1.00 . B B . 150 ARG HE 1 1
9 26655 2 1 86 ARG HG2 H 16.084 6.119 -5.834 1.00 . B B . 150 ARG HG2 1 1
9 26656 2 1 86 ARG HG3 H 15.893 4.696 -6.859 1.00 . B B . 150 ARG HG3 1 1
9 26657 2 1 86 ARG HH11 H 20.159 5.328 -7.431 1.00 . B B . 150 ARG HH11 1 1
9 26658 2 1 86 ARG HH12 H 21.484 6.443 -7.417 1.00 . B B . 150 ARG HH12 1 1
9 26659 2 1 86 ARG HH21 H 19.504 9.239 -6.727 1.00 . B B . 150 ARG HH21 1 1
9 26660 2 1 86 ARG HH22 H 21.111 8.665 -7.019 1.00 . B B . 150 ARG HH22 1 1
9 26661 2 1 86 ARG N N 13.419 5.333 -7.458 1.00 . B B . 150 ARG N 1 1
9 26662 2 1 86 ARG NE N 18.364 7.014 -6.938 1.00 . B B . 150 ARG NE 1 1
9 26663 2 1 86 ARG NH1 N 20.505 6.260 -7.326 1.00 . B B . 150 ARG NH1 1 1
9 26664 2 1 86 ARG NH2 N 20.132 8.487 -6.925 1.00 . B B . 150 ARG NH2 1 1
9 26665 2 1 86 ARG O O 13.385 8.538 -8.964 1.00 . B B . 150 ARG O 1 1
9 26666 2 1 87 ARG C C 10.593 7.289 -10.377 1.00 . B B . 151 ARG C 1 1
9 26667 2 1 87 ARG CA C 12.005 6.874 -10.779 1.00 . B B . 151 ARG CA 1 1
9 26668 2 1 87 ARG CB C 11.967 5.718 -11.784 1.00 . B B . 151 ARG CB 1 1
9 26669 2 1 87 ARG CD C 14.333 6.190 -12.442 1.00 . B B . 151 ARG CD 1 1
9 26670 2 1 87 ARG CG C 12.941 5.850 -12.934 1.00 . B B . 151 ARG CG 1 1
9 26671 2 1 87 ARG CZ C 15.708 8.188 -12.037 1.00 . B B . 151 ARG CZ 1 1
9 26672 2 1 87 ARG H H 12.763 5.516 -9.356 1.00 . B B . 151 ARG H 1 1
9 26673 2 1 87 ARG HA H 12.514 7.718 -11.219 1.00 . B B . 151 ARG HA 1 1
9 26674 2 1 87 ARG HB2 H 12.215 4.808 -11.261 1.00 . B B . 151 ARG HB2 1 1
9 26675 2 1 87 ARG HB3 H 10.969 5.635 -12.189 1.00 . B B . 151 ARG HB3 1 1
9 26676 2 1 87 ARG HD2 H 14.400 5.899 -11.405 1.00 . B B . 151 ARG HD2 1 1
9 26677 2 1 87 ARG HD3 H 15.055 5.633 -13.021 1.00 . B B . 151 ARG HD3 1 1
9 26678 2 1 87 ARG HE H 13.986 8.174 -13.043 1.00 . B B . 151 ARG HE 1 1
9 26679 2 1 87 ARG HG2 H 12.981 4.910 -13.459 1.00 . B B . 151 ARG HG2 1 1
9 26680 2 1 87 ARG HG3 H 12.600 6.621 -13.598 1.00 . B B . 151 ARG HG3 1 1
9 26681 2 1 87 ARG HH11 H 16.439 6.481 -11.241 1.00 . B B . 151 ARG HH11 1 1
9 26682 2 1 87 ARG HH12 H 17.402 7.895 -10.974 1.00 . B B . 151 ARG HH12 1 1
9 26683 2 1 87 ARG HH21 H 15.250 10.040 -12.703 1.00 . B B . 151 ARG HH21 1 1
9 26684 2 1 87 ARG HH22 H 16.725 9.919 -11.804 1.00 . B B . 151 ARG HH22 1 1
9 26685 2 1 87 ARG N N 12.738 6.464 -9.600 1.00 . B B . 151 ARG N 1 1
9 26686 2 1 87 ARG NE N 14.626 7.616 -12.554 1.00 . B B . 151 ARG NE 1 1
9 26687 2 1 87 ARG NH1 N 16.589 7.462 -11.362 1.00 . B B . 151 ARG NH1 1 1
9 26688 2 1 87 ARG NH2 N 15.911 9.489 -12.194 1.00 . B B . 151 ARG NH2 1 1
9 26689 2 1 87 ARG O O 9.836 7.825 -11.187 1.00 . B B . 151 ARG O 1 1
9 26690 2 1 88 VAL C C 9.072 8.154 -7.262 1.00 . B B . 152 VAL C 1 1
9 26691 2 1 88 VAL CA C 8.930 7.381 -8.574 1.00 . B B . 152 VAL CA 1 1
9 26692 2 1 88 VAL CB C 8.065 6.131 -8.293 1.00 . B B . 152 VAL CB 1 1
9 26693 2 1 88 VAL CG1 C 6.596 6.436 -8.535 1.00 . B B . 152 VAL CG1 1 1
9 26694 2 1 88 VAL CG2 C 8.515 4.936 -9.122 1.00 . B B . 152 VAL CG2 1 1
9 26695 2 1 88 VAL H H 10.888 6.616 -8.499 1.00 . B B . 152 VAL H 1 1
9 26696 2 1 88 VAL HA H 8.420 7.999 -9.299 1.00 . B B . 152 VAL HA 1 1
9 26697 2 1 88 VAL HB H 8.180 5.875 -7.249 1.00 . B B . 152 VAL HB 1 1
9 26698 2 1 88 VAL HG11 H 6.005 5.558 -8.317 1.00 . B B . 152 VAL HG11 1 1
9 26699 2 1 88 VAL HG12 H 6.452 6.720 -9.567 1.00 . B B . 152 VAL HG12 1 1
9 26700 2 1 88 VAL HG13 H 6.285 7.246 -7.892 1.00 . B B . 152 VAL HG13 1 1
9 26701 2 1 88 VAL HG21 H 9.094 4.260 -8.500 1.00 . B B . 152 VAL HG21 1 1
9 26702 2 1 88 VAL HG22 H 9.123 5.276 -9.947 1.00 . B B . 152 VAL HG22 1 1
9 26703 2 1 88 VAL HG23 H 7.649 4.416 -9.505 1.00 . B B . 152 VAL HG23 1 1
9 26704 2 1 88 VAL N N 10.245 7.035 -9.107 1.00 . B B . 152 VAL N 1 1
9 26705 2 1 88 VAL O O 8.083 8.501 -6.631 1.00 . B B . 152 VAL O 1 1
9 26706 2 1 89 SER C C 10.535 10.647 -5.803 1.00 . B B . 153 SER C 1 1
9 26707 2 1 89 SER CA C 10.630 9.132 -5.631 1.00 . B B . 153 SER CA 1 1
9 26708 2 1 89 SER CB C 12.010 8.755 -5.097 1.00 . B B . 153 SER CB 1 1
9 26709 2 1 89 SER H H 11.059 8.089 -7.420 1.00 . B B . 153 SER H 1 1
9 26710 2 1 89 SER HA H 9.892 8.835 -4.900 1.00 . B B . 153 SER HA 1 1
9 26711 2 1 89 SER HB2 H 12.141 7.692 -5.151 1.00 . B B . 153 SER HB2 1 1
9 26712 2 1 89 SER HB3 H 12.761 9.249 -5.684 1.00 . B B . 153 SER HB3 1 1
9 26713 2 1 89 SER HG H 12.902 8.685 -3.357 1.00 . B B . 153 SER HG 1 1
9 26714 2 1 89 SER N N 10.316 8.414 -6.869 1.00 . B B . 153 SER N 1 1
9 26715 2 1 89 SER O O 9.874 11.150 -6.713 1.00 . B B . 153 SER O 1 1
9 26716 2 1 89 SER OG O 12.163 9.155 -3.748 1.00 . B B . 153 SER OG 1 1
9 26717 2 1 90 ASP C C 12.496 13.344 -4.354 1.00 . B B . 154 ASP C 1 1
9 26718 2 1 90 ASP CA C 11.169 12.814 -4.892 1.00 . B B . 154 ASP CA 1 1
9 26719 2 1 90 ASP CB C 9.998 13.320 -4.048 1.00 . B B . 154 ASP CB 1 1
9 26720 2 1 90 ASP CG C 8.996 14.103 -4.873 1.00 . B B . 154 ASP CG 1 1
9 26721 2 1 90 ASP H H 11.960 10.921 -4.467 1.00 . B B . 154 ASP H 1 1
9 26722 2 1 90 ASP HA H 11.047 13.152 -5.911 1.00 . B B . 154 ASP HA 1 1
9 26723 2 1 90 ASP HB2 H 9.491 12.478 -3.602 1.00 . B B . 154 ASP HB2 1 1
9 26724 2 1 90 ASP HB3 H 10.373 13.963 -3.267 1.00 . B B . 154 ASP HB3 1 1
9 26725 2 1 90 ASP N N 11.213 11.358 -4.905 1.00 . B B . 154 ASP N 1 1
9 26726 2 1 90 ASP O O 13.432 13.606 -5.109 1.00 . B B . 154 ASP O 1 1
9 26727 2 1 90 ASP OD1 O 8.164 13.469 -5.555 1.00 . B B . 154 ASP OD1 1 1
9 26728 2 1 90 ASP OD2 O 9.045 15.350 -4.837 1.00 . B B . 154 ASP OD2 1 1
9 26729 2 1 91 ASP C C 13.884 13.208 -1.030 1.00 . B B . 155 ASP C 1 1
9 26730 2 1 91 ASP CA C 13.765 13.952 -2.351 1.00 . B B . 155 ASP CA 1 1
9 26731 2 1 91 ASP CB C 13.711 15.464 -2.117 1.00 . B B . 155 ASP CB 1 1
9 26732 2 1 91 ASP CG C 15.003 16.008 -1.540 1.00 . B B . 155 ASP CG 1 1
9 26733 2 1 91 ASP H H 11.757 13.273 -2.508 1.00 . B B . 155 ASP H 1 1
9 26734 2 1 91 ASP HA H 14.614 13.710 -2.970 1.00 . B B . 155 ASP HA 1 1
9 26735 2 1 91 ASP HB2 H 13.521 15.961 -3.056 1.00 . B B . 155 ASP HB2 1 1
9 26736 2 1 91 ASP HB3 H 12.908 15.686 -1.428 1.00 . B B . 155 ASP HB3 1 1
9 26737 2 1 91 ASP N N 12.557 13.493 -3.038 1.00 . B B . 155 ASP N 1 1
9 26738 2 1 91 ASP O O 14.721 13.511 -0.178 1.00 . B B . 155 ASP O 1 1
9 26739 2 1 91 ASP OD1 O 15.981 16.150 -2.304 1.00 . B B . 155 ASP OD1 1 1
9 26740 2 1 91 ASP OD2 O 15.038 16.292 -0.325 1.00 . B B . 155 ASP OD2 1 1
9 26741 2 1 92 VAL C C 14.126 10.614 0.681 1.00 . B B . 156 VAL C 1 1
9 26742 2 1 92 VAL CA C 12.876 11.383 0.273 1.00 . B B . 156 VAL CA 1 1
9 26743 2 1 92 VAL CB C 11.758 10.402 0.022 1.00 . B B . 156 VAL CB 1 1
9 26744 2 1 92 VAL CG1 C 10.682 10.655 1.047 1.00 . B B . 156 VAL CG1 1 1
9 26745 2 1 92 VAL CG2 C 11.229 10.562 -1.400 1.00 . B B . 156 VAL CG2 1 1
9 26746 2 1 92 VAL H H 12.393 12.049 -1.632 1.00 . B B . 156 VAL H 1 1
9 26747 2 1 92 VAL HA H 12.548 11.996 1.095 1.00 . B B . 156 VAL HA 1 1
9 26748 2 1 92 VAL HB H 12.136 9.402 0.143 1.00 . B B . 156 VAL HB 1 1
9 26749 2 1 92 VAL HG11 H 10.134 9.755 1.200 1.00 . B B . 156 VAL HG11 1 1
9 26750 2 1 92 VAL HG12 H 10.017 11.428 0.689 1.00 . B B . 156 VAL HG12 1 1
9 26751 2 1 92 VAL HG13 H 11.133 10.967 1.976 1.00 . B B . 156 VAL HG13 1 1
9 26752 2 1 92 VAL HG21 H 10.681 9.709 -1.687 1.00 . B B . 156 VAL HG21 1 1
9 26753 2 1 92 VAL HG22 H 12.051 10.671 -2.076 1.00 . B B . 156 VAL HG22 1 1
9 26754 2 1 92 VAL HG23 H 10.596 11.436 -1.454 1.00 . B B . 156 VAL HG23 1 1
9 26755 2 1 92 VAL N N 13.014 12.222 -0.900 1.00 . B B . 156 VAL N 1 1
9 26756 2 1 92 VAL O O 15.217 10.815 0.147 1.00 . B B . 156 VAL O 1 1
9 26757 2 1 93 ARG C C 14.422 7.515 2.580 1.00 . B B . 157 ARG C 1 1
9 26758 2 1 93 ARG CA C 14.979 8.884 2.207 1.00 . B B . 157 ARG CA 1 1
9 26759 2 1 93 ARG CB C 15.498 9.527 3.481 1.00 . B B . 157 ARG CB 1 1
9 26760 2 1 93 ARG CD C 15.011 9.664 5.929 1.00 . B B . 157 ARG CD 1 1
9 26761 2 1 93 ARG CG C 14.420 9.630 4.535 1.00 . B B . 157 ARG CG 1 1
9 26762 2 1 93 ARG CZ C 17.183 9.230 7.005 1.00 . B B . 157 ARG CZ 1 1
9 26763 2 1 93 ARG H H 13.020 9.635 2.024 1.00 . B B . 157 ARG H 1 1
9 26764 2 1 93 ARG HA H 15.775 8.784 1.489 1.00 . B B . 157 ARG HA 1 1
9 26765 2 1 93 ARG HB2 H 16.298 8.927 3.883 1.00 . B B . 157 ARG HB2 1 1
9 26766 2 1 93 ARG HB3 H 15.862 10.518 3.260 1.00 . B B . 157 ARG HB3 1 1
9 26767 2 1 93 ARG HD2 H 15.090 10.690 6.245 1.00 . B B . 157 ARG HD2 1 1
9 26768 2 1 93 ARG HD3 H 14.348 9.138 6.584 1.00 . B B . 157 ARG HD3 1 1
9 26769 2 1 93 ARG HE H 16.590 8.439 5.273 1.00 . B B . 157 ARG HE 1 1
9 26770 2 1 93 ARG HG2 H 13.858 10.539 4.372 1.00 . B B . 157 ARG HG2 1 1
9 26771 2 1 93 ARG HG3 H 13.756 8.770 4.448 1.00 . B B . 157 ARG HG3 1 1
9 26772 2 1 93 ARG HH11 H 15.977 10.503 8.013 1.00 . B B . 157 ARG HH11 1 1
9 26773 2 1 93 ARG HH12 H 17.504 10.177 8.762 1.00 . B B . 157 ARG HH12 1 1
9 26774 2 1 93 ARG HH21 H 18.603 8.007 6.250 1.00 . B B . 157 ARG HH21 1 1
9 26775 2 1 93 ARG HH22 H 18.998 8.761 7.759 1.00 . B B . 157 ARG HH22 1 1
9 26776 2 1 93 ARG N N 13.923 9.722 1.652 1.00 . B B . 157 ARG N 1 1
9 26777 2 1 93 ARG NE N 16.331 9.038 6.002 1.00 . B B . 157 ARG NE 1 1
9 26778 2 1 93 ARG NH1 N 16.862 10.037 8.008 1.00 . B B . 157 ARG NH1 1 1
9 26779 2 1 93 ARG NH2 N 18.358 8.616 7.005 1.00 . B B . 157 ARG NH2 1 1
9 26780 2 1 93 ARG O O 13.289 7.181 2.234 1.00 . B B . 157 ARG O 1 1
9 26781 2 1 94 SER C C 13.959 5.595 5.029 1.00 . B B . 158 SER C 1 1
9 26782 2 1 94 SER CA C 14.773 5.422 3.751 1.00 . B B . 158 SER CA 1 1
9 26783 2 1 94 SER CB C 15.964 4.490 3.978 1.00 . B B . 158 SER CB 1 1
9 26784 2 1 94 SER H H 16.140 7.015 3.502 1.00 . B B . 158 SER H 1 1
9 26785 2 1 94 SER HA H 14.135 5.004 2.988 1.00 . B B . 158 SER HA 1 1
9 26786 2 1 94 SER HB2 H 16.353 4.170 3.024 1.00 . B B . 158 SER HB2 1 1
9 26787 2 1 94 SER HB3 H 16.732 5.020 4.517 1.00 . B B . 158 SER HB3 1 1
9 26788 2 1 94 SER HG H 16.314 2.710 4.717 1.00 . B B . 158 SER HG 1 1
9 26789 2 1 94 SER N N 15.224 6.722 3.291 1.00 . B B . 158 SER N 1 1
9 26790 2 1 94 SER O O 13.822 6.708 5.536 1.00 . B B . 158 SER O 1 1
9 26791 2 1 94 SER OG O 15.593 3.344 4.724 1.00 . B B . 158 SER OG 1 1
9 26792 2 1 95 ALA C C 13.362 3.987 7.958 1.00 . B B . 159 ALA C 1 1
9 26793 2 1 95 ALA CA C 12.619 4.564 6.762 1.00 . B B . 159 ALA CA 1 1
9 26794 2 1 95 ALA CB C 11.301 3.852 6.562 1.00 . B B . 159 ALA CB 1 1
9 26795 2 1 95 ALA H H 13.562 3.645 5.097 1.00 . B B . 159 ALA H 1 1
9 26796 2 1 95 ALA HA H 12.401 5.597 6.954 1.00 . B B . 159 ALA HA 1 1
9 26797 2 1 95 ALA HB1 H 11.224 3.546 5.533 1.00 . B B . 159 ALA HB1 1 1
9 26798 2 1 95 ALA HB2 H 10.488 4.521 6.804 1.00 . B B . 159 ALA HB2 1 1
9 26799 2 1 95 ALA HB3 H 11.258 2.983 7.202 1.00 . B B . 159 ALA HB3 1 1
9 26800 2 1 95 ALA N N 13.421 4.504 5.546 1.00 . B B . 159 ALA N 1 1
9 26801 2 1 95 ALA O O 12.857 4.125 9.091 1.00 . B B . 159 ALA O 1 1
9 26802 2 1 95 ALA OXT O 14.448 3.408 7.753 1.00 . B B . 159 ALA OXT 1 1
10 26803 1 1 1 PRO C C -18.726 -13.598 5.617 1.00 . A A . 65 PRO C 1 1
10 26804 1 1 1 PRO CA C -17.295 -13.206 5.259 1.00 . A A . 65 PRO CA 1 1
10 26805 1 1 1 PRO CB C -16.898 -13.833 3.930 1.00 . A A . 65 PRO CB 1 1
10 26806 1 1 1 PRO CD C -15.615 -14.797 5.720 1.00 . A A . 65 PRO CD 1 1
10 26807 1 1 1 PRO CG C -15.615 -14.528 4.232 1.00 . A A . 65 PRO CG 1 1
10 26808 1 1 1 PRO H2 H -16.911 -13.832 7.144 1.00 . A A . 65 PRO H2 1 1
10 26809 1 1 1 PRO H3 H -15.804 -12.787 6.556 1.00 . A A . 65 PRO H3 1 1
10 26810 1 1 1 PRO HA H -17.237 -12.131 5.176 1.00 . A A . 65 PRO HA 1 1
10 26811 1 1 1 PRO HB2 H -17.663 -14.527 3.612 1.00 . A A . 65 PRO HB2 1 1
10 26812 1 1 1 PRO HB3 H -16.765 -13.062 3.186 1.00 . A A . 65 PRO HB3 1 1
10 26813 1 1 1 PRO HD2 H -16.132 -15.721 5.934 1.00 . A A . 65 PRO HD2 1 1
10 26814 1 1 1 PRO HD3 H -14.603 -14.837 6.094 1.00 . A A . 65 PRO HD3 1 1
10 26815 1 1 1 PRO HG2 H -15.565 -15.458 3.685 1.00 . A A . 65 PRO HG2 1 1
10 26816 1 1 1 PRO HG3 H -14.783 -13.891 3.968 1.00 . A A . 65 PRO HG3 1 1
10 26817 1 1 1 PRO N N -16.340 -13.650 6.303 1.00 . A A . 65 PRO N 1 1
10 26818 1 1 1 PRO O O -19.571 -13.771 4.737 1.00 . A A . 65 PRO O 1 1
10 26819 1 1 2 GLY C C -21.096 -12.924 7.912 1.00 . A A . 66 GLY C 1 1
10 26820 1 1 2 GLY CA C -20.320 -14.104 7.363 1.00 . A A . 66 GLY CA 1 1
10 26821 1 1 2 GLY H H -18.277 -13.585 7.568 1.00 . A A . 66 GLY H 1 1
10 26822 1 1 2 GLY HA2 H -20.866 -14.525 6.531 1.00 . A A . 66 GLY HA2 1 1
10 26823 1 1 2 GLY HA3 H -20.231 -14.854 8.136 1.00 . A A . 66 GLY HA3 1 1
10 26824 1 1 2 GLY N N -18.991 -13.736 6.912 1.00 . A A . 66 GLY N 1 1
10 26825 1 1 2 GLY O O -20.517 -11.879 8.207 1.00 . A A . 66 GLY O 1 1
10 26826 1 1 3 ASN C C -23.262 -10.813 7.656 1.00 . A A . 67 ASN C 1 1
10 26827 1 1 3 ASN CA C -23.282 -12.043 8.567 1.00 . A A . 67 ASN CA 1 1
10 26828 1 1 3 ASN CB C -22.875 -11.663 9.991 1.00 . A A . 67 ASN CB 1 1
10 26829 1 1 3 ASN CG C -23.023 -12.818 10.962 1.00 . A A . 67 ASN CG 1 1
10 26830 1 1 3 ASN H H -22.805 -13.958 7.798 1.00 . A A . 67 ASN H 1 1
10 26831 1 1 3 ASN HA H -24.288 -12.436 8.590 1.00 . A A . 67 ASN HA 1 1
10 26832 1 1 3 ASN HB2 H -21.843 -11.347 9.991 1.00 . A A . 67 ASN HB2 1 1
10 26833 1 1 3 ASN HB3 H -23.498 -10.848 10.332 1.00 . A A . 67 ASN HB3 1 1
10 26834 1 1 3 ASN HD21 H -21.518 -12.121 12.060 1.00 . A A . 67 ASN HD21 1 1
10 26835 1 1 3 ASN HD22 H -22.252 -13.578 12.631 1.00 . A A . 67 ASN HD22 1 1
10 26836 1 1 3 ASN N N -22.411 -13.097 8.051 1.00 . A A . 67 ASN N 1 1
10 26837 1 1 3 ASN ND2 N -22.179 -12.840 11.988 1.00 . A A . 67 ASN ND2 1 1
10 26838 1 1 3 ASN O O -22.251 -10.115 7.558 1.00 . A A . 67 ASN O 1 1
10 26839 1 1 3 ASN OD1 O -23.884 -13.681 10.793 1.00 . A A . 67 ASN OD1 1 1
10 26840 1 1 4 PRO C C -24.413 -8.043 6.753 1.00 . A A . 68 PRO C 1 1
10 26841 1 1 4 PRO CA C -24.525 -9.392 6.058 1.00 . A A . 68 PRO CA 1 1
10 26842 1 1 4 PRO CB C -25.932 -9.564 5.498 1.00 . A A . 68 PRO CB 1 1
10 26843 1 1 4 PRO CD C -25.644 -11.306 7.065 1.00 . A A . 68 PRO CD 1 1
10 26844 1 1 4 PRO CG C -26.655 -10.348 6.533 1.00 . A A . 68 PRO CG 1 1
10 26845 1 1 4 PRO HA H -23.812 -9.441 5.255 1.00 . A A . 68 PRO HA 1 1
10 26846 1 1 4 PRO HB2 H -26.379 -8.598 5.341 1.00 . A A . 68 PRO HB2 1 1
10 26847 1 1 4 PRO HB3 H -25.882 -10.100 4.574 1.00 . A A . 68 PRO HB3 1 1
10 26848 1 1 4 PRO HD2 H -25.870 -11.565 8.085 1.00 . A A . 68 PRO HD2 1 1
10 26849 1 1 4 PRO HD3 H -25.595 -12.187 6.449 1.00 . A A . 68 PRO HD3 1 1
10 26850 1 1 4 PRO HG2 H -26.999 -9.698 7.319 1.00 . A A . 68 PRO HG2 1 1
10 26851 1 1 4 PRO HG3 H -27.482 -10.881 6.088 1.00 . A A . 68 PRO HG3 1 1
10 26852 1 1 4 PRO N N -24.392 -10.533 6.980 1.00 . A A . 68 PRO N 1 1
10 26853 1 1 4 PRO O O -23.847 -7.095 6.211 1.00 . A A . 68 PRO O 1 1
10 26854 1 1 5 LEU C C -23.681 -6.609 9.555 1.00 . A A . 69 LEU C 1 1
10 26855 1 1 5 LEU CA C -24.952 -6.748 8.742 1.00 . A A . 69 LEU CA 1 1
10 26856 1 1 5 LEU CB C -26.144 -6.740 9.674 1.00 . A A . 69 LEU CB 1 1
10 26857 1 1 5 LEU CD1 C -27.328 -5.212 8.090 1.00 . A A . 69 LEU CD1 1 1
10 26858 1 1 5 LEU CD2 C -27.987 -7.611 8.232 1.00 . A A . 69 LEU CD2 1 1
10 26859 1 1 5 LEU CG C -27.477 -6.412 9.007 1.00 . A A . 69 LEU CG 1 1
10 26860 1 1 5 LEU H H -25.391 -8.763 8.323 1.00 . A A . 69 LEU H 1 1
10 26861 1 1 5 LEU HA H -25.035 -5.920 8.072 1.00 . A A . 69 LEU HA 1 1
10 26862 1 1 5 LEU HB2 H -26.211 -7.721 10.109 1.00 . A A . 69 LEU HB2 1 1
10 26863 1 1 5 LEU HB3 H -25.966 -6.020 10.459 1.00 . A A . 69 LEU HB3 1 1
10 26864 1 1 5 LEU HD11 H -26.432 -5.340 7.497 1.00 . A A . 69 LEU HD11 1 1
10 26865 1 1 5 LEU HD12 H -27.245 -4.313 8.682 1.00 . A A . 69 LEU HD12 1 1
10 26866 1 1 5 LEU HD13 H -28.187 -5.142 7.440 1.00 . A A . 69 LEU HD13 1 1
10 26867 1 1 5 LEU HD21 H -27.200 -7.972 7.585 1.00 . A A . 69 LEU HD21 1 1
10 26868 1 1 5 LEU HD22 H -28.840 -7.321 7.637 1.00 . A A . 69 LEU HD22 1 1
10 26869 1 1 5 LEU HD23 H -28.275 -8.391 8.921 1.00 . A A . 69 LEU HD23 1 1
10 26870 1 1 5 LEU HG H -28.199 -6.165 9.764 1.00 . A A . 69 LEU HG 1 1
10 26871 1 1 5 LEU N N -24.960 -7.972 7.953 1.00 . A A . 69 LEU N 1 1
10 26872 1 1 5 LEU O O -23.558 -5.711 10.389 1.00 . A A . 69 LEU O 1 1
10 26873 1 1 6 GLU C C -20.544 -6.406 9.469 1.00 . A A . 70 GLU C 1 1
10 26874 1 1 6 GLU CA C -21.479 -7.466 10.028 1.00 . A A . 70 GLU CA 1 1
10 26875 1 1 6 GLU CB C -20.802 -8.834 10.027 1.00 . A A . 70 GLU CB 1 1
10 26876 1 1 6 GLU CD C -18.855 -10.149 10.969 1.00 . A A . 70 GLU CD 1 1
10 26877 1 1 6 GLU CG C -19.823 -9.002 11.183 1.00 . A A . 70 GLU CG 1 1
10 26878 1 1 6 GLU H H -22.883 -8.149 8.593 1.00 . A A . 70 GLU H 1 1
10 26879 1 1 6 GLU HA H -21.692 -7.199 11.039 1.00 . A A . 70 GLU HA 1 1
10 26880 1 1 6 GLU HB2 H -21.557 -9.599 10.106 1.00 . A A . 70 GLU HB2 1 1
10 26881 1 1 6 GLU HB3 H -20.262 -8.961 9.101 1.00 . A A . 70 GLU HB3 1 1
10 26882 1 1 6 GLU HG2 H -19.254 -8.078 11.292 1.00 . A A . 70 GLU HG2 1 1
10 26883 1 1 6 GLU HG3 H -20.384 -9.185 12.088 1.00 . A A . 70 GLU HG3 1 1
10 26884 1 1 6 GLU N N -22.741 -7.496 9.308 1.00 . A A . 70 GLU N 1 1
10 26885 1 1 6 GLU O O -20.967 -5.313 9.091 1.00 . A A . 70 GLU O 1 1
10 26886 1 1 6 GLU OE1 O -19.227 -11.303 11.265 1.00 . A A . 70 GLU OE1 1 1
10 26887 1 1 6 GLU OE2 O -17.724 -9.892 10.505 1.00 . A A . 70 GLU OE2 1 1
10 26888 1 1 7 ALA C C -18.282 -5.718 7.439 1.00 . A A . 71 ALA C 1 1
10 26889 1 1 7 ALA CA C -18.247 -5.857 8.951 1.00 . A A . 71 ALA CA 1 1
10 26890 1 1 7 ALA CB C -16.879 -6.348 9.397 1.00 . A A . 71 ALA CB 1 1
10 26891 1 1 7 ALA H H -19.026 -7.609 9.795 1.00 . A A . 71 ALA H 1 1
10 26892 1 1 7 ALA HA H -18.420 -4.909 9.404 1.00 . A A . 71 ALA HA 1 1
10 26893 1 1 7 ALA HB1 H -16.643 -7.270 8.882 1.00 . A A . 71 ALA HB1 1 1
10 26894 1 1 7 ALA HB2 H -16.888 -6.524 10.463 1.00 . A A . 71 ALA HB2 1 1
10 26895 1 1 7 ALA HB3 H -16.133 -5.604 9.160 1.00 . A A . 71 ALA HB3 1 1
10 26896 1 1 7 ALA N N -19.276 -6.752 9.428 1.00 . A A . 71 ALA N 1 1
10 26897 1 1 7 ALA O O -17.917 -4.678 6.899 1.00 . A A . 71 ALA O 1 1
10 26898 1 1 8 VAL C C -19.913 -5.845 4.812 1.00 . A A . 72 VAL C 1 1
10 26899 1 1 8 VAL CA C -18.825 -6.789 5.319 1.00 . A A . 72 VAL CA 1 1
10 26900 1 1 8 VAL CB C -19.082 -8.217 4.819 1.00 . A A . 72 VAL CB 1 1
10 26901 1 1 8 VAL CG1 C -18.907 -8.306 3.310 1.00 . A A . 72 VAL CG1 1 1
10 26902 1 1 8 VAL CG2 C -18.144 -9.170 5.539 1.00 . A A . 72 VAL CG2 1 1
10 26903 1 1 8 VAL H H -19.013 -7.553 7.297 1.00 . A A . 72 VAL H 1 1
10 26904 1 1 8 VAL HA H -17.874 -6.464 4.927 1.00 . A A . 72 VAL HA 1 1
10 26905 1 1 8 VAL HB H -20.097 -8.491 5.062 1.00 . A A . 72 VAL HB 1 1
10 26906 1 1 8 VAL HG11 H -19.666 -7.710 2.824 1.00 . A A . 72 VAL HG11 1 1
10 26907 1 1 8 VAL HG12 H -19.001 -9.335 2.997 1.00 . A A . 72 VAL HG12 1 1
10 26908 1 1 8 VAL HG13 H -17.930 -7.934 3.039 1.00 . A A . 72 VAL HG13 1 1
10 26909 1 1 8 VAL HG21 H -17.636 -8.632 6.335 1.00 . A A . 72 VAL HG21 1 1
10 26910 1 1 8 VAL HG22 H -17.415 -9.556 4.841 1.00 . A A . 72 VAL HG22 1 1
10 26911 1 1 8 VAL HG23 H -18.711 -9.986 5.960 1.00 . A A . 72 VAL HG23 1 1
10 26912 1 1 8 VAL N N -18.739 -6.769 6.776 1.00 . A A . 72 VAL N 1 1
10 26913 1 1 8 VAL O O -20.951 -6.277 4.310 1.00 . A A . 72 VAL O 1 1
10 26914 1 1 9 VAL C C -19.802 -2.217 4.192 1.00 . A A . 73 VAL C 1 1
10 26915 1 1 9 VAL CA C -20.566 -3.498 4.527 1.00 . A A . 73 VAL CA 1 1
10 26916 1 1 9 VAL CB C -21.600 -3.187 5.637 1.00 . A A . 73 VAL CB 1 1
10 26917 1 1 9 VAL CG1 C -22.495 -4.387 5.904 1.00 . A A . 73 VAL CG1 1 1
10 26918 1 1 9 VAL CG2 C -20.898 -2.745 6.911 1.00 . A A . 73 VAL CG2 1 1
10 26919 1 1 9 VAL H H -18.788 -4.284 5.339 1.00 . A A . 73 VAL H 1 1
10 26920 1 1 9 VAL HA H -21.096 -3.831 3.650 1.00 . A A . 73 VAL HA 1 1
10 26921 1 1 9 VAL HB H -22.226 -2.377 5.302 1.00 . A A . 73 VAL HB 1 1
10 26922 1 1 9 VAL HG11 H -23.226 -4.131 6.656 1.00 . A A . 73 VAL HG11 1 1
10 26923 1 1 9 VAL HG12 H -21.894 -5.214 6.252 1.00 . A A . 73 VAL HG12 1 1
10 26924 1 1 9 VAL HG13 H -23.001 -4.669 4.992 1.00 . A A . 73 VAL HG13 1 1
10 26925 1 1 9 VAL HG21 H -20.405 -1.800 6.738 1.00 . A A . 73 VAL HG21 1 1
10 26926 1 1 9 VAL HG22 H -20.166 -3.487 7.195 1.00 . A A . 73 VAL HG22 1 1
10 26927 1 1 9 VAL HG23 H -21.624 -2.633 7.703 1.00 . A A . 73 VAL HG23 1 1
10 26928 1 1 9 VAL N N -19.644 -4.547 4.947 1.00 . A A . 73 VAL N 1 1
10 26929 1 1 9 VAL O O -18.595 -2.241 3.947 1.00 . A A . 73 VAL O 1 1
10 26930 1 1 10 PHE C C -20.875 1.265 4.527 1.00 . A A . 74 PHE C 1 1
10 26931 1 1 10 PHE CA C -19.953 0.208 3.931 1.00 . A A . 74 PHE CA 1 1
10 26932 1 1 10 PHE CB C -19.771 0.475 2.430 1.00 . A A . 74 PHE CB 1 1
10 26933 1 1 10 PHE CD1 C -22.072 0.129 1.484 1.00 . A A . 74 PHE CD1 1 1
10 26934 1 1 10 PHE CD2 C -21.060 2.282 1.349 1.00 . A A . 74 PHE CD2 1 1
10 26935 1 1 10 PHE CE1 C -23.195 0.615 0.840 1.00 . A A . 74 PHE CE1 1 1
10 26936 1 1 10 PHE CE2 C -22.171 2.773 0.708 1.00 . A A . 74 PHE CE2 1 1
10 26937 1 1 10 PHE CG C -20.998 0.964 1.741 1.00 . A A . 74 PHE CG 1 1
10 26938 1 1 10 PHE CZ C -23.244 1.941 0.450 1.00 . A A . 74 PHE CZ 1 1
10 26939 1 1 10 PHE H H -21.480 -1.177 4.382 1.00 . A A . 74 PHE H 1 1
10 26940 1 1 10 PHE HA H -18.982 0.256 4.424 1.00 . A A . 74 PHE HA 1 1
10 26941 1 1 10 PHE HB2 H -19.026 1.254 2.298 1.00 . A A . 74 PHE HB2 1 1
10 26942 1 1 10 PHE HB3 H -19.443 -0.429 1.939 1.00 . A A . 74 PHE HB3 1 1
10 26943 1 1 10 PHE HD1 H -22.028 -0.905 1.790 1.00 . A A . 74 PHE HD1 1 1
10 26944 1 1 10 PHE HD2 H -20.217 2.934 1.550 1.00 . A A . 74 PHE HD2 1 1
10 26945 1 1 10 PHE HE1 H -24.031 -0.040 0.641 1.00 . A A . 74 PHE HE1 1 1
10 26946 1 1 10 PHE HE2 H -22.198 3.804 0.410 1.00 . A A . 74 PHE HE2 1 1
10 26947 1 1 10 PHE HZ H -24.119 2.326 -0.054 1.00 . A A . 74 PHE HZ 1 1
10 26948 1 1 10 PHE N N -20.525 -1.108 4.189 1.00 . A A . 74 PHE N 1 1
10 26949 1 1 10 PHE O O -22.062 1.011 4.734 1.00 . A A . 74 PHE O 1 1
10 26950 1 1 11 GLU C C -20.820 4.827 4.664 1.00 . A A . 75 GLU C 1 1
10 26951 1 1 11 GLU CA C -21.136 3.521 5.367 1.00 . A A . 75 GLU CA 1 1
10 26952 1 1 11 GLU CB C -20.871 3.646 6.866 1.00 . A A . 75 GLU CB 1 1
10 26953 1 1 11 GLU CD C -19.398 4.645 8.654 1.00 . A A . 75 GLU CD 1 1
10 26954 1 1 11 GLU CG C -19.539 4.292 7.187 1.00 . A A . 75 GLU CG 1 1
10 26955 1 1 11 GLU H H -19.385 2.588 4.605 1.00 . A A . 75 GLU H 1 1
10 26956 1 1 11 GLU HA H -22.173 3.290 5.214 1.00 . A A . 75 GLU HA 1 1
10 26957 1 1 11 GLU HB2 H -21.654 4.240 7.312 1.00 . A A . 75 GLU HB2 1 1
10 26958 1 1 11 GLU HB3 H -20.883 2.659 7.305 1.00 . A A . 75 GLU HB3 1 1
10 26959 1 1 11 GLU HG2 H -18.747 3.609 6.918 1.00 . A A . 75 GLU HG2 1 1
10 26960 1 1 11 GLU HG3 H -19.453 5.192 6.602 1.00 . A A . 75 GLU HG3 1 1
10 26961 1 1 11 GLU N N -20.338 2.439 4.798 1.00 . A A . 75 GLU N 1 1
10 26962 1 1 11 GLU O O -19.867 4.896 3.896 1.00 . A A . 75 GLU O 1 1
10 26963 1 1 11 GLU OE1 O -19.797 5.765 9.036 1.00 . A A . 75 GLU OE1 1 1
10 26964 1 1 11 GLU OE2 O -18.888 3.801 9.422 1.00 . A A . 75 GLU OE2 1 1
10 26965 1 1 12 GLU C C -21.143 8.226 5.337 1.00 . A A . 76 GLU C 1 1
10 26966 1 1 12 GLU CA C -21.366 7.151 4.306 1.00 . A A . 76 GLU CA 1 1
10 26967 1 1 12 GLU CB C -22.479 7.586 3.374 1.00 . A A . 76 GLU CB 1 1
10 26968 1 1 12 GLU CD C -24.080 6.815 1.586 1.00 . A A . 76 GLU CD 1 1
10 26969 1 1 12 GLU CG C -22.722 6.626 2.233 1.00 . A A . 76 GLU CG 1 1
10 26970 1 1 12 GLU H H -22.331 5.770 5.575 1.00 . A A . 76 GLU H 1 1
10 26971 1 1 12 GLU HA H -20.462 7.050 3.730 1.00 . A A . 76 GLU HA 1 1
10 26972 1 1 12 GLU HB2 H -23.376 7.699 3.941 1.00 . A A . 76 GLU HB2 1 1
10 26973 1 1 12 GLU HB3 H -22.211 8.543 2.949 1.00 . A A . 76 GLU HB3 1 1
10 26974 1 1 12 GLU HG2 H -21.956 6.789 1.489 1.00 . A A . 76 GLU HG2 1 1
10 26975 1 1 12 GLU HG3 H -22.648 5.622 2.608 1.00 . A A . 76 GLU HG3 1 1
10 26976 1 1 12 GLU N N -21.611 5.864 4.926 1.00 . A A . 76 GLU N 1 1
10 26977 1 1 12 GLU O O -21.849 8.327 6.341 1.00 . A A . 76 GLU O 1 1
10 26978 1 1 12 GLU OE1 O -24.397 7.957 1.193 1.00 . A A . 76 GLU OE1 1 1
10 26979 1 1 12 GLU OE2 O -24.830 5.822 1.480 1.00 . A A . 76 GLU OE2 1 1
10 26980 1 1 13 ARG C C -19.667 11.429 5.158 1.00 . A A . 77 ARG C 1 1
10 26981 1 1 13 ARG CA C -19.736 10.101 5.903 1.00 . A A . 77 ARG CA 1 1
10 26982 1 1 13 ARG CB C -18.371 9.740 6.430 1.00 . A A . 77 ARG CB 1 1
10 26983 1 1 13 ARG CD C -16.135 10.721 6.649 1.00 . A A . 77 ARG CD 1 1
10 26984 1 1 13 ARG CG C -17.592 10.895 6.982 1.00 . A A . 77 ARG CG 1 1
10 26985 1 1 13 ARG CZ C -14.137 12.066 7.154 1.00 . A A . 77 ARG CZ 1 1
10 26986 1 1 13 ARG H H -19.613 8.834 4.271 1.00 . A A . 77 ARG H 1 1
10 26987 1 1 13 ARG HA H -20.413 10.178 6.729 1.00 . A A . 77 ARG HA 1 1
10 26988 1 1 13 ARG HB2 H -18.490 9.013 7.210 1.00 . A A . 77 ARG HB2 1 1
10 26989 1 1 13 ARG HB3 H -17.797 9.300 5.628 1.00 . A A . 77 ARG HB3 1 1
10 26990 1 1 13 ARG HD2 H -15.910 9.670 6.722 1.00 . A A . 77 ARG HD2 1 1
10 26991 1 1 13 ARG HD3 H -15.972 11.049 5.631 1.00 . A A . 77 ARG HD3 1 1
10 26992 1 1 13 ARG HE H -15.526 11.540 8.486 1.00 . A A . 77 ARG HE 1 1
10 26993 1 1 13 ARG HG2 H -17.952 11.815 6.551 1.00 . A A . 77 ARG HG2 1 1
10 26994 1 1 13 ARG HG3 H -17.717 10.912 8.043 1.00 . A A . 77 ARG HG3 1 1
10 26995 1 1 13 ARG HH11 H -14.311 11.500 5.221 1.00 . A A . 77 ARG HH11 1 1
10 26996 1 1 13 ARG HH12 H -12.908 12.446 5.594 1.00 . A A . 77 ARG HH12 1 1
10 26997 1 1 13 ARG HH21 H -13.681 12.784 8.987 1.00 . A A . 77 ARG HH21 1 1
10 26998 1 1 13 ARG HH22 H -12.550 13.175 7.736 1.00 . A A . 77 ARG HH22 1 1
10 26999 1 1 13 ARG N N -20.144 9.021 5.055 1.00 . A A . 77 ARG N 1 1
10 27000 1 1 13 ARG NE N -15.262 11.473 7.545 1.00 . A A . 77 ARG NE 1 1
10 27001 1 1 13 ARG NH1 N -13.754 11.998 5.886 1.00 . A A . 77 ARG NH1 1 1
10 27002 1 1 13 ARG NH2 N -13.396 12.730 8.031 1.00 . A A . 77 ARG NH2 1 1
10 27003 1 1 13 ARG O O -19.000 11.542 4.131 1.00 . A A . 77 ARG O 1 1
10 27004 1 1 14 ASP C C -20.617 13.798 3.608 1.00 . A A . 78 ASP C 1 1
10 27005 1 1 14 ASP CA C -20.335 13.770 5.108 1.00 . A A . 78 ASP CA 1 1
10 27006 1 1 14 ASP CB C -18.954 14.361 5.343 1.00 . A A . 78 ASP CB 1 1
10 27007 1 1 14 ASP CG C -18.899 15.857 5.102 1.00 . A A . 78 ASP CG 1 1
10 27008 1 1 14 ASP H H -20.917 12.261 6.473 1.00 . A A . 78 ASP H 1 1
10 27009 1 1 14 ASP HA H -21.065 14.375 5.620 1.00 . A A . 78 ASP HA 1 1
10 27010 1 1 14 ASP HB2 H -18.650 14.164 6.360 1.00 . A A . 78 ASP HB2 1 1
10 27011 1 1 14 ASP HB3 H -18.267 13.875 4.662 1.00 . A A . 78 ASP HB3 1 1
10 27012 1 1 14 ASP N N -20.366 12.428 5.681 1.00 . A A . 78 ASP N 1 1
10 27013 1 1 14 ASP O O -20.231 14.749 2.927 1.00 . A A . 78 ASP O 1 1
10 27014 1 1 14 ASP OD1 O -19.385 16.615 5.968 1.00 . A A . 78 ASP OD1 1 1
10 27015 1 1 14 ASP OD2 O -18.371 16.271 4.049 1.00 . A A . 78 ASP OD2 1 1
10 27016 1 1 15 GLY C C -20.625 11.907 0.855 1.00 . A A . 79 GLY C 1 1
10 27017 1 1 15 GLY CA C -21.571 12.782 1.657 1.00 . A A . 79 GLY CA 1 1
10 27018 1 1 15 GLY H H -21.563 12.022 3.621 1.00 . A A . 79 GLY H 1 1
10 27019 1 1 15 GLY HA2 H -22.581 12.428 1.509 1.00 . A A . 79 GLY HA2 1 1
10 27020 1 1 15 GLY HA3 H -21.502 13.794 1.289 1.00 . A A . 79 GLY HA3 1 1
10 27021 1 1 15 GLY N N -21.282 12.785 3.078 1.00 . A A . 79 GLY N 1 1
10 27022 1 1 15 GLY O O -20.422 12.135 -0.338 1.00 . A A . 79 GLY O 1 1
10 27023 1 1 16 ASN C C -19.244 8.668 1.594 1.00 . A A . 80 ASN C 1 1
10 27024 1 1 16 ASN CA C -19.149 9.965 0.847 1.00 . A A . 80 ASN CA 1 1
10 27025 1 1 16 ASN CB C -17.690 10.435 0.835 1.00 . A A . 80 ASN CB 1 1
10 27026 1 1 16 ASN CG C -16.912 9.945 2.044 1.00 . A A . 80 ASN CG 1 1
10 27027 1 1 16 ASN H H -20.240 10.775 2.474 1.00 . A A . 80 ASN H 1 1
10 27028 1 1 16 ASN HA H -19.495 9.820 -0.166 1.00 . A A . 80 ASN HA 1 1
10 27029 1 1 16 ASN HB2 H -17.211 10.053 -0.052 1.00 . A A . 80 ASN HB2 1 1
10 27030 1 1 16 ASN HB3 H -17.657 11.504 0.819 1.00 . A A . 80 ASN HB3 1 1
10 27031 1 1 16 ASN HD21 H -17.218 11.667 2.988 1.00 . A A . 80 ASN HD21 1 1
10 27032 1 1 16 ASN HD22 H -16.309 10.482 3.859 1.00 . A A . 80 ASN HD22 1 1
10 27033 1 1 16 ASN N N -20.046 10.905 1.509 1.00 . A A . 80 ASN N 1 1
10 27034 1 1 16 ASN ND2 N -16.800 10.784 3.065 1.00 . A A . 80 ASN ND2 1 1
10 27035 1 1 16 ASN O O -19.949 8.602 2.577 1.00 . A A . 80 ASN O 1 1
10 27036 1 1 16 ASN OD1 O -16.412 8.822 2.057 1.00 . A A . 80 ASN OD1 1 1
10 27037 1 1 17 ALA C C -17.245 5.948 2.339 1.00 . A A . 81 ALA C 1 1
10 27038 1 1 17 ALA CA C -18.605 6.380 1.836 1.00 . A A . 81 ALA CA 1 1
10 27039 1 1 17 ALA CB C -19.219 5.314 0.960 1.00 . A A . 81 ALA CB 1 1
10 27040 1 1 17 ALA H H -18.047 7.731 0.323 1.00 . A A . 81 ALA H 1 1
10 27041 1 1 17 ALA HA H -19.242 6.513 2.695 1.00 . A A . 81 ALA HA 1 1
10 27042 1 1 17 ALA HB1 H -20.270 5.233 1.181 1.00 . A A . 81 ALA HB1 1 1
10 27043 1 1 17 ALA HB2 H -18.737 4.367 1.152 1.00 . A A . 81 ALA HB2 1 1
10 27044 1 1 17 ALA HB3 H -19.090 5.582 -0.078 1.00 . A A . 81 ALA HB3 1 1
10 27045 1 1 17 ALA N N -18.558 7.646 1.143 1.00 . A A . 81 ALA N 1 1
10 27046 1 1 17 ALA O O -16.283 5.838 1.584 1.00 . A A . 81 ALA O 1 1
10 27047 1 1 18 VAL C C -16.111 3.778 4.660 1.00 . A A . 82 VAL C 1 1
10 27048 1 1 18 VAL CA C -15.995 5.249 4.299 1.00 . A A . 82 VAL CA 1 1
10 27049 1 1 18 VAL CB C -15.715 6.070 5.569 1.00 . A A . 82 VAL CB 1 1
10 27050 1 1 18 VAL CG1 C -14.385 5.658 6.183 1.00 . A A . 82 VAL CG1 1 1
10 27051 1 1 18 VAL CG2 C -15.730 7.562 5.261 1.00 . A A . 82 VAL CG2 1 1
10 27052 1 1 18 VAL H H -18.043 5.757 4.137 1.00 . A A . 82 VAL H 1 1
10 27053 1 1 18 VAL HA H -15.168 5.380 3.615 1.00 . A A . 82 VAL HA 1 1
10 27054 1 1 18 VAL HB H -16.492 5.862 6.287 1.00 . A A . 82 VAL HB 1 1
10 27055 1 1 18 VAL HG11 H -13.855 5.018 5.492 1.00 . A A . 82 VAL HG11 1 1
10 27056 1 1 18 VAL HG12 H -14.564 5.123 7.104 1.00 . A A . 82 VAL HG12 1 1
10 27057 1 1 18 VAL HG13 H -13.794 6.538 6.386 1.00 . A A . 82 VAL HG13 1 1
10 27058 1 1 18 VAL HG21 H -16.619 7.813 4.697 1.00 . A A . 82 VAL HG21 1 1
10 27059 1 1 18 VAL HG22 H -14.853 7.818 4.686 1.00 . A A . 82 VAL HG22 1 1
10 27060 1 1 18 VAL HG23 H -15.724 8.115 6.187 1.00 . A A . 82 VAL HG23 1 1
10 27061 1 1 18 VAL N N -17.206 5.683 3.633 1.00 . A A . 82 VAL N 1 1
10 27062 1 1 18 VAL O O -17.060 3.366 5.327 1.00 . A A . 82 VAL O 1 1
10 27063 1 1 19 LEU C C -13.768 0.952 4.373 1.00 . A A . 83 LEU C 1 1
10 27064 1 1 19 LEU CA C -15.163 1.560 4.479 1.00 . A A . 83 LEU CA 1 1
10 27065 1 1 19 LEU CB C -16.127 0.861 3.519 1.00 . A A . 83 LEU CB 1 1
10 27066 1 1 19 LEU CD1 C -16.657 0.092 1.205 1.00 . A A . 83 LEU CD1 1 1
10 27067 1 1 19 LEU CD2 C -16.230 2.521 1.622 1.00 . A A . 83 LEU CD2 1 1
10 27068 1 1 19 LEU CG C -15.868 1.094 2.028 1.00 . A A . 83 LEU CG 1 1
10 27069 1 1 19 LEU H H -14.372 3.383 3.767 1.00 . A A . 83 LEU H 1 1
10 27070 1 1 19 LEU HA H -15.520 1.419 5.489 1.00 . A A . 83 LEU HA 1 1
10 27071 1 1 19 LEU HB2 H -16.076 -0.202 3.707 1.00 . A A . 83 LEU HB2 1 1
10 27072 1 1 19 LEU HB3 H -17.128 1.198 3.744 1.00 . A A . 83 LEU HB3 1 1
10 27073 1 1 19 LEU HD11 H -16.932 -0.746 1.832 1.00 . A A . 83 LEU HD11 1 1
10 27074 1 1 19 LEU HD12 H -16.049 -0.257 0.382 1.00 . A A . 83 LEU HD12 1 1
10 27075 1 1 19 LEU HD13 H -17.549 0.564 0.820 1.00 . A A . 83 LEU HD13 1 1
10 27076 1 1 19 LEU HD21 H -17.154 2.822 2.104 1.00 . A A . 83 LEU HD21 1 1
10 27077 1 1 19 LEU HD22 H -16.354 2.566 0.553 1.00 . A A . 83 LEU HD22 1 1
10 27078 1 1 19 LEU HD23 H -15.435 3.190 1.919 1.00 . A A . 83 LEU HD23 1 1
10 27079 1 1 19 LEU HG H -14.818 0.941 1.824 1.00 . A A . 83 LEU HG 1 1
10 27080 1 1 19 LEU N N -15.143 2.989 4.219 1.00 . A A . 83 LEU N 1 1
10 27081 1 1 19 LEU O O -12.785 1.655 4.142 1.00 . A A . 83 LEU O 1 1
10 27082 1 1 20 ASN C C -12.602 -2.445 3.787 1.00 . A A . 84 ASN C 1 1
10 27083 1 1 20 ASN CA C -12.427 -1.095 4.478 1.00 . A A . 84 ASN CA 1 1
10 27084 1 1 20 ASN CB C -11.833 -1.268 5.878 1.00 . A A . 84 ASN CB 1 1
10 27085 1 1 20 ASN CG C -12.880 -1.314 6.977 1.00 . A A . 84 ASN CG 1 1
10 27086 1 1 20 ASN H H -14.539 -0.859 4.697 1.00 . A A . 84 ASN H 1 1
10 27087 1 1 20 ASN HA H -11.742 -0.509 3.890 1.00 . A A . 84 ASN HA 1 1
10 27088 1 1 20 ASN HB2 H -11.271 -2.184 5.906 1.00 . A A . 84 ASN HB2 1 1
10 27089 1 1 20 ASN HB3 H -11.167 -0.443 6.079 1.00 . A A . 84 ASN HB3 1 1
10 27090 1 1 20 ASN HD21 H -14.119 -2.338 5.810 1.00 . A A . 84 ASN HD21 1 1
10 27091 1 1 20 ASN HD22 H -14.702 -1.983 7.394 1.00 . A A . 84 ASN HD22 1 1
10 27092 1 1 20 ASN N N -13.701 -0.364 4.543 1.00 . A A . 84 ASN N 1 1
10 27093 1 1 20 ASN ND2 N -14.014 -1.942 6.698 1.00 . A A . 84 ASN ND2 1 1
10 27094 1 1 20 ASN O O -13.664 -3.049 3.887 1.00 . A A . 84 ASN O 1 1
10 27095 1 1 20 ASN OD1 O -12.664 -0.798 8.073 1.00 . A A . 84 ASN OD1 1 1
10 27096 1 1 21 LEU C C -10.385 -5.019 2.401 1.00 . A A . 85 LEU C 1 1
10 27097 1 1 21 LEU CA C -11.672 -4.190 2.339 1.00 . A A . 85 LEU CA 1 1
10 27098 1 1 21 LEU CB C -12.004 -3.924 0.861 1.00 . A A . 85 LEU CB 1 1
10 27099 1 1 21 LEU CD1 C -14.484 -4.219 1.211 1.00 . A A . 85 LEU CD1 1 1
10 27100 1 1 21 LEU CD2 C -13.530 -1.911 0.965 1.00 . A A . 85 LEU CD2 1 1
10 27101 1 1 21 LEU CG C -13.405 -3.374 0.551 1.00 . A A . 85 LEU CG 1 1
10 27102 1 1 21 LEU H H -10.734 -2.388 3.004 1.00 . A A . 85 LEU H 1 1
10 27103 1 1 21 LEU HA H -12.474 -4.760 2.779 1.00 . A A . 85 LEU HA 1 1
10 27104 1 1 21 LEU HB2 H -11.280 -3.218 0.481 1.00 . A A . 85 LEU HB2 1 1
10 27105 1 1 21 LEU HB3 H -11.883 -4.851 0.322 1.00 . A A . 85 LEU HB3 1 1
10 27106 1 1 21 LEU HD11 H -14.060 -4.763 2.042 1.00 . A A . 85 LEU HD11 1 1
10 27107 1 1 21 LEU HD12 H -14.885 -4.917 0.491 1.00 . A A . 85 LEU HD12 1 1
10 27108 1 1 21 LEU HD13 H -15.275 -3.577 1.568 1.00 . A A . 85 LEU HD13 1 1
10 27109 1 1 21 LEU HD21 H -12.549 -1.448 0.984 1.00 . A A . 85 LEU HD21 1 1
10 27110 1 1 21 LEU HD22 H -13.975 -1.852 1.947 1.00 . A A . 85 LEU HD22 1 1
10 27111 1 1 21 LEU HD23 H -14.158 -1.391 0.257 1.00 . A A . 85 LEU HD23 1 1
10 27112 1 1 21 LEU HG H -13.563 -3.425 -0.517 1.00 . A A . 85 LEU HG 1 1
10 27113 1 1 21 LEU N N -11.566 -2.917 3.067 1.00 . A A . 85 LEU N 1 1
10 27114 1 1 21 LEU O O -9.297 -4.511 2.129 1.00 . A A . 85 LEU O 1 1
10 27115 1 1 22 LEU C C -9.446 -8.351 1.806 1.00 . A A . 86 LEU C 1 1
10 27116 1 1 22 LEU CA C -9.363 -7.204 2.818 1.00 . A A . 86 LEU CA 1 1
10 27117 1 1 22 LEU CB C -9.221 -7.816 4.199 1.00 . A A . 86 LEU CB 1 1
10 27118 1 1 22 LEU CD1 C -10.251 -7.496 6.417 1.00 . A A . 86 LEU CD1 1 1
10 27119 1 1 22 LEU CD2 C -7.988 -6.556 5.919 1.00 . A A . 86 LEU CD2 1 1
10 27120 1 1 22 LEU CG C -9.359 -6.868 5.366 1.00 . A A . 86 LEU CG 1 1
10 27121 1 1 22 LEU H H -11.398 -6.634 3.042 1.00 . A A . 86 LEU H 1 1
10 27122 1 1 22 LEU HA H -8.482 -6.622 2.606 1.00 . A A . 86 LEU HA 1 1
10 27123 1 1 22 LEU HB2 H -9.965 -8.577 4.305 1.00 . A A . 86 LEU HB2 1 1
10 27124 1 1 22 LEU HB3 H -8.250 -8.280 4.259 1.00 . A A . 86 LEU HB3 1 1
10 27125 1 1 22 LEU HD11 H -11.191 -7.780 5.958 1.00 . A A . 86 LEU HD11 1 1
10 27126 1 1 22 LEU HD12 H -10.434 -6.785 7.208 1.00 . A A . 86 LEU HD12 1 1
10 27127 1 1 22 LEU HD13 H -9.768 -8.372 6.824 1.00 . A A . 86 LEU HD13 1 1
10 27128 1 1 22 LEU HD21 H -7.309 -6.388 5.091 1.00 . A A . 86 LEU HD21 1 1
10 27129 1 1 22 LEU HD22 H -7.638 -7.390 6.511 1.00 . A A . 86 LEU HD22 1 1
10 27130 1 1 22 LEU HD23 H -8.036 -5.670 6.534 1.00 . A A . 86 LEU HD23 1 1
10 27131 1 1 22 LEU HG H -9.815 -5.946 5.034 1.00 . A A . 86 LEU HG 1 1
10 27132 1 1 22 LEU N N -10.517 -6.303 2.761 1.00 . A A . 86 LEU N 1 1
10 27133 1 1 22 LEU O O -10.504 -8.943 1.598 1.00 . A A . 86 LEU O 1 1
10 27134 1 1 23 PHE C C -6.772 -10.206 -0.112 1.00 . A A . 87 PHE C 1 1
10 27135 1 1 23 PHE CA C -8.200 -9.804 0.276 1.00 . A A . 87 PHE CA 1 1
10 27136 1 1 23 PHE CB C -8.955 -9.493 -0.999 1.00 . A A . 87 PHE CB 1 1
10 27137 1 1 23 PHE CD1 C -9.714 -11.900 -1.079 1.00 . A A . 87 PHE CD1 1 1
10 27138 1 1 23 PHE CD2 C -9.347 -10.758 -3.137 1.00 . A A . 87 PHE CD2 1 1
10 27139 1 1 23 PHE CE1 C -10.079 -13.039 -1.770 1.00 . A A . 87 PHE CE1 1 1
10 27140 1 1 23 PHE CE2 C -9.713 -11.894 -3.833 1.00 . A A . 87 PHE CE2 1 1
10 27141 1 1 23 PHE CG C -9.343 -10.744 -1.755 1.00 . A A . 87 PHE CG 1 1
10 27142 1 1 23 PHE CZ C -10.079 -13.035 -3.148 1.00 . A A . 87 PHE CZ 1 1
10 27143 1 1 23 PHE H H -7.487 -8.271 1.621 1.00 . A A . 87 PHE H 1 1
10 27144 1 1 23 PHE HA H -8.689 -10.649 0.721 1.00 . A A . 87 PHE HA 1 1
10 27145 1 1 23 PHE HB2 H -9.854 -8.951 -0.754 1.00 . A A . 87 PHE HB2 1 1
10 27146 1 1 23 PHE HB3 H -8.334 -8.889 -1.644 1.00 . A A . 87 PHE HB3 1 1
10 27147 1 1 23 PHE HD1 H -9.716 -11.905 0.001 1.00 . A A . 87 PHE HD1 1 1
10 27148 1 1 23 PHE HD2 H -9.068 -9.866 -3.673 1.00 . A A . 87 PHE HD2 1 1
10 27149 1 1 23 PHE HE1 H -10.365 -13.930 -1.231 1.00 . A A . 87 PHE HE1 1 1
10 27150 1 1 23 PHE HE2 H -9.709 -11.889 -4.913 1.00 . A A . 87 PHE HE2 1 1
10 27151 1 1 23 PHE HZ H -10.365 -13.924 -3.692 1.00 . A A . 87 PHE HZ 1 1
10 27152 1 1 23 PHE N N -8.285 -8.703 1.256 1.00 . A A . 87 PHE N 1 1
10 27153 1 1 23 PHE O O -5.928 -9.356 -0.365 1.00 . A A . 87 PHE O 1 1
10 27154 1 1 24 SER C C -5.371 -13.455 -1.119 1.00 . A A . 88 SER C 1 1
10 27155 1 1 24 SER CA C -5.209 -12.050 -0.571 1.00 . A A . 88 SER CA 1 1
10 27156 1 1 24 SER CB C -4.171 -12.073 0.545 1.00 . A A . 88 SER CB 1 1
10 27157 1 1 24 SER H H -7.208 -12.143 0.144 1.00 . A A . 88 SER H 1 1
10 27158 1 1 24 SER HA H -4.848 -11.414 -1.367 1.00 . A A . 88 SER HA 1 1
10 27159 1 1 24 SER HB2 H -4.661 -12.270 1.482 1.00 . A A . 88 SER HB2 1 1
10 27160 1 1 24 SER HB3 H -3.451 -12.853 0.346 1.00 . A A . 88 SER HB3 1 1
10 27161 1 1 24 SER HG H -3.062 -10.768 1.493 1.00 . A A . 88 SER HG 1 1
10 27162 1 1 24 SER N N -6.509 -11.515 -0.137 1.00 . A A . 88 SER N 1 1
10 27163 1 1 24 SER O O -5.981 -14.310 -0.476 1.00 . A A . 88 SER O 1 1
10 27164 1 1 24 SER OG O -3.489 -10.836 0.636 1.00 . A A . 88 SER OG 1 1
10 27165 1 1 25 LEU C C -3.771 -15.919 -2.435 1.00 . A A . 89 LEU C 1 1
10 27166 1 1 25 LEU CA C -4.913 -15.025 -2.907 1.00 . A A . 89 LEU CA 1 1
10 27167 1 1 25 LEU CB C -4.870 -14.929 -4.441 1.00 . A A . 89 LEU CB 1 1
10 27168 1 1 25 LEU CD1 C -7.146 -13.838 -4.466 1.00 . A A . 89 LEU CD1 1 1
10 27169 1 1 25 LEU CD2 C -5.108 -12.485 -5.001 1.00 . A A . 89 LEU CD2 1 1
10 27170 1 1 25 LEU CG C -5.759 -13.859 -5.090 1.00 . A A . 89 LEU CG 1 1
10 27171 1 1 25 LEU H H -4.455 -12.970 -2.831 1.00 . A A . 89 LEU H 1 1
10 27172 1 1 25 LEU HA H -5.851 -15.468 -2.609 1.00 . A A . 89 LEU HA 1 1
10 27173 1 1 25 LEU HB2 H -3.848 -14.735 -4.733 1.00 . A A . 89 LEU HB2 1 1
10 27174 1 1 25 LEU HB3 H -5.157 -15.890 -4.842 1.00 . A A . 89 LEU HB3 1 1
10 27175 1 1 25 LEU HD11 H -7.295 -12.900 -3.947 1.00 . A A . 89 LEU HD11 1 1
10 27176 1 1 25 LEU HD12 H -7.240 -14.656 -3.767 1.00 . A A . 89 LEU HD12 1 1
10 27177 1 1 25 LEU HD13 H -7.890 -13.942 -5.241 1.00 . A A . 89 LEU HD13 1 1
10 27178 1 1 25 LEU HD21 H -4.092 -12.545 -5.362 1.00 . A A . 89 LEU HD21 1 1
10 27179 1 1 25 LEU HD22 H -5.108 -12.152 -3.975 1.00 . A A . 89 LEU HD22 1 1
10 27180 1 1 25 LEU HD23 H -5.664 -11.785 -5.607 1.00 . A A . 89 LEU HD23 1 1
10 27181 1 1 25 LEU HG H -5.878 -14.099 -6.137 1.00 . A A . 89 LEU HG 1 1
10 27182 1 1 25 LEU N N -4.830 -13.700 -2.302 1.00 . A A . 89 LEU N 1 1
10 27183 1 1 25 LEU O O -2.958 -15.522 -1.600 1.00 . A A . 89 LEU O 1 1
10 27184 1 1 26 ARG C C -1.315 -17.624 -3.100 1.00 . A A . 90 ARG C 1 1
10 27185 1 1 26 ARG CA C -2.687 -18.098 -2.624 1.00 . A A . 90 ARG CA 1 1
10 27186 1 1 26 ARG CB C -3.016 -19.463 -3.236 1.00 . A A . 90 ARG CB 1 1
10 27187 1 1 26 ARG CD C -2.686 -21.950 -3.191 1.00 . A A . 90 ARG CD 1 1
10 27188 1 1 26 ARG CG C -2.401 -20.637 -2.489 1.00 . A A . 90 ARG CG 1 1
10 27189 1 1 26 ARG CZ C -2.516 -22.918 -5.448 1.00 . A A . 90 ARG CZ 1 1
10 27190 1 1 26 ARG H H -4.400 -17.383 -3.642 1.00 . A A . 90 ARG H 1 1
10 27191 1 1 26 ARG HA H -2.672 -18.188 -1.548 1.00 . A A . 90 ARG HA 1 1
10 27192 1 1 26 ARG HB2 H -4.088 -19.592 -3.243 1.00 . A A . 90 ARG HB2 1 1
10 27193 1 1 26 ARG HB3 H -2.654 -19.483 -4.253 1.00 . A A . 90 ARG HB3 1 1
10 27194 1 1 26 ARG HD2 H -2.097 -22.728 -2.727 1.00 . A A . 90 ARG HD2 1 1
10 27195 1 1 26 ARG HD3 H -3.734 -22.177 -3.077 1.00 . A A . 90 ARG HD3 1 1
10 27196 1 1 26 ARG HE H -2.008 -21.050 -4.965 1.00 . A A . 90 ARG HE 1 1
10 27197 1 1 26 ARG HG2 H -1.334 -20.499 -2.425 1.00 . A A . 90 ARG HG2 1 1
10 27198 1 1 26 ARG HG3 H -2.822 -20.677 -1.497 1.00 . A A . 90 ARG HG3 1 1
10 27199 1 1 26 ARG HH11 H -3.239 -24.174 -4.040 1.00 . A A . 90 ARG HH11 1 1
10 27200 1 1 26 ARG HH12 H -3.109 -24.840 -5.633 1.00 . A A . 90 ARG HH12 1 1
10 27201 1 1 26 ARG HH21 H -1.834 -21.918 -7.066 1.00 . A A . 90 ARG HH21 1 1
10 27202 1 1 26 ARG HH22 H -2.310 -23.559 -7.353 1.00 . A A . 90 ARG HH22 1 1
10 27203 1 1 26 ARG N N -3.722 -17.131 -2.980 1.00 . A A . 90 ARG N 1 1
10 27204 1 1 26 ARG NE N -2.361 -21.894 -4.614 1.00 . A A . 90 ARG NE 1 1
10 27205 1 1 26 ARG NH1 N -2.993 -24.073 -5.004 1.00 . A A . 90 ARG NH1 1 1
10 27206 1 1 26 ARG NH2 N -2.194 -22.788 -6.727 1.00 . A A . 90 ARG NH2 1 1
10 27207 1 1 26 ARG O O -1.186 -16.538 -3.666 1.00 . A A . 90 ARG O 1 1
10 27208 1 1 27 GLY C C 1.709 -17.130 -2.304 1.00 . A A . 91 GLY C 1 1
10 27209 1 1 27 GLY CA C 1.053 -18.086 -3.276 1.00 . A A . 91 GLY CA 1 1
10 27210 1 1 27 GLY H H -0.449 -19.291 -2.408 1.00 . A A . 91 GLY H 1 1
10 27211 1 1 27 GLY HA2 H 1.649 -18.984 -3.342 1.00 . A A . 91 GLY HA2 1 1
10 27212 1 1 27 GLY HA3 H 1.010 -17.620 -4.250 1.00 . A A . 91 GLY HA3 1 1
10 27213 1 1 27 GLY N N -0.292 -18.442 -2.866 1.00 . A A . 91 GLY N 1 1
10 27214 1 1 27 GLY O O 2.086 -16.019 -2.678 1.00 . A A . 91 GLY O 1 1
10 27215 1 1 28 THR C C 1.806 -15.364 0.038 1.00 . A A . 92 THR C 1 1
10 27216 1 1 28 THR CA C 2.447 -16.747 -0.008 1.00 . A A . 92 THR CA 1 1
10 27217 1 1 28 THR CB C 3.967 -16.603 -0.216 1.00 . A A . 92 THR CB 1 1
10 27218 1 1 28 THR CG2 C 4.610 -17.966 -0.425 1.00 . A A . 92 THR CG2 1 1
10 27219 1 1 28 THR H H 1.517 -18.463 -0.826 1.00 . A A . 92 THR H 1 1
10 27220 1 1 28 THR HA H 2.279 -17.241 0.939 1.00 . A A . 92 THR HA 1 1
10 27221 1 1 28 THR HB H 4.395 -16.152 0.667 1.00 . A A . 92 THR HB 1 1
10 27222 1 1 28 THR HG1 H 4.186 -16.288 -2.151 1.00 . A A . 92 THR HG1 1 1
10 27223 1 1 28 THR HG21 H 4.154 -18.452 -1.276 1.00 . A A . 92 THR HG21 1 1
10 27224 1 1 28 THR HG22 H 4.464 -18.572 0.457 1.00 . A A . 92 THR HG22 1 1
10 27225 1 1 28 THR HG23 H 5.668 -17.842 -0.605 1.00 . A A . 92 THR HG23 1 1
10 27226 1 1 28 THR N N 1.839 -17.565 -1.052 1.00 . A A . 92 THR N 1 1
10 27227 1 1 28 THR O O 0.700 -15.170 -0.465 1.00 . A A . 92 THR O 1 1
10 27228 1 1 28 THR OG1 O 4.237 -15.766 -1.347 1.00 . A A . 92 THR OG1 1 1
10 27229 1 1 29 LYS C C 2.108 -12.314 -0.588 1.00 . A A . 93 LYS C 1 1
10 27230 1 1 29 LYS CA C 1.989 -13.046 0.752 1.00 . A A . 93 LYS CA 1 1
10 27231 1 1 29 LYS CB C 2.750 -12.283 1.839 1.00 . A A . 93 LYS CB 1 1
10 27232 1 1 29 LYS CD C 4.963 -11.716 2.886 1.00 . A A . 93 LYS CD 1 1
10 27233 1 1 29 LYS CE C 6.447 -12.039 2.917 1.00 . A A . 93 LYS CE 1 1
10 27234 1 1 29 LYS CG C 4.259 -12.450 1.757 1.00 . A A . 93 LYS CG 1 1
10 27235 1 1 29 LYS H H 3.370 -14.625 1.038 1.00 . A A . 93 LYS H 1 1
10 27236 1 1 29 LYS HA H 0.948 -13.104 1.031 1.00 . A A . 93 LYS HA 1 1
10 27237 1 1 29 LYS HB2 H 2.521 -11.231 1.751 1.00 . A A . 93 LYS HB2 1 1
10 27238 1 1 29 LYS HB3 H 2.422 -12.634 2.806 1.00 . A A . 93 LYS HB3 1 1
10 27239 1 1 29 LYS HD2 H 4.839 -10.653 2.745 1.00 . A A . 93 LYS HD2 1 1
10 27240 1 1 29 LYS HD3 H 4.520 -12.012 3.826 1.00 . A A . 93 LYS HD3 1 1
10 27241 1 1 29 LYS HE2 H 6.908 -11.477 3.715 1.00 . A A . 93 LYS HE2 1 1
10 27242 1 1 29 LYS HE3 H 6.570 -13.096 3.104 1.00 . A A . 93 LYS HE3 1 1
10 27243 1 1 29 LYS HG2 H 4.498 -13.501 1.819 1.00 . A A . 93 LYS HG2 1 1
10 27244 1 1 29 LYS HG3 H 4.603 -12.056 0.812 1.00 . A A . 93 LYS HG3 1 1
10 27245 1 1 29 LYS HZ1 H 6.622 -12.145 0.838 1.00 . A A . 93 LYS HZ1 1 1
10 27246 1 1 29 LYS HZ2 H 8.103 -12.026 1.644 1.00 . A A . 93 LYS HZ2 1 1
10 27247 1 1 29 LYS HZ3 H 7.112 -10.664 1.492 1.00 . A A . 93 LYS HZ3 1 1
10 27248 1 1 29 LYS N N 2.498 -14.409 0.649 1.00 . A A . 93 LYS N 1 1
10 27249 1 1 29 LYS NZ N 7.117 -11.694 1.633 1.00 . A A . 93 LYS NZ 1 1
10 27250 1 1 29 LYS O O 3.214 -12.000 -1.030 1.00 . A A . 93 LYS O 1 1
10 27251 1 1 30 PRO C C 1.199 -9.838 -2.389 1.00 . A A . 94 PRO C 1 1
10 27252 1 1 30 PRO CA C 0.978 -11.338 -2.549 1.00 . A A . 94 PRO CA 1 1
10 27253 1 1 30 PRO CB C -0.414 -11.624 -3.108 1.00 . A A . 94 PRO CB 1 1
10 27254 1 1 30 PRO CD C -0.399 -12.371 -0.825 1.00 . A A . 94 PRO CD 1 1
10 27255 1 1 30 PRO CG C -1.277 -11.797 -1.905 1.00 . A A . 94 PRO CG 1 1
10 27256 1 1 30 PRO HA H 1.727 -11.743 -3.214 1.00 . A A . 94 PRO HA 1 1
10 27257 1 1 30 PRO HB2 H -0.740 -10.790 -3.712 1.00 . A A . 94 PRO HB2 1 1
10 27258 1 1 30 PRO HB3 H -0.388 -12.523 -3.706 1.00 . A A . 94 PRO HB3 1 1
10 27259 1 1 30 PRO HD2 H -0.623 -11.909 0.125 1.00 . A A . 94 PRO HD2 1 1
10 27260 1 1 30 PRO HD3 H -0.532 -13.440 -0.763 1.00 . A A . 94 PRO HD3 1 1
10 27261 1 1 30 PRO HG2 H -1.670 -10.840 -1.598 1.00 . A A . 94 PRO HG2 1 1
10 27262 1 1 30 PRO HG3 H -2.085 -12.477 -2.131 1.00 . A A . 94 PRO HG3 1 1
10 27263 1 1 30 PRO N N 0.972 -12.035 -1.262 1.00 . A A . 94 PRO N 1 1
10 27264 1 1 30 PRO O O 0.894 -9.267 -1.342 1.00 . A A . 94 PRO O 1 1
10 27265 1 1 31 SER C C 1.394 -7.061 -4.605 1.00 . A A . 95 SER C 1 1
10 27266 1 1 31 SER CA C 1.995 -7.771 -3.395 1.00 . A A . 95 SER CA 1 1
10 27267 1 1 31 SER CB C 3.502 -7.516 -3.337 1.00 . A A . 95 SER CB 1 1
10 27268 1 1 31 SER H H 1.945 -9.712 -4.241 1.00 . A A . 95 SER H 1 1
10 27269 1 1 31 SER HA H 1.539 -7.372 -2.500 1.00 . A A . 95 SER HA 1 1
10 27270 1 1 31 SER HB2 H 3.686 -6.453 -3.350 1.00 . A A . 95 SER HB2 1 1
10 27271 1 1 31 SER HB3 H 3.903 -7.940 -2.429 1.00 . A A . 95 SER HB3 1 1
10 27272 1 1 31 SER HG H 4.461 -8.984 -4.209 1.00 . A A . 95 SER HG 1 1
10 27273 1 1 31 SER N N 1.729 -9.204 -3.431 1.00 . A A . 95 SER N 1 1
10 27274 1 1 31 SER O O 1.895 -6.023 -5.036 1.00 . A A . 95 SER O 1 1
10 27275 1 1 31 SER OG O 4.162 -8.104 -4.446 1.00 . A A . 95 SER OG 1 1
10 27276 1 1 32 SER C C -1.269 -5.899 -5.857 1.00 . A A . 96 SER C 1 1
10 27277 1 1 32 SER CA C -0.349 -7.031 -6.306 1.00 . A A . 96 SER CA 1 1
10 27278 1 1 32 SER CB C -1.153 -8.089 -7.063 1.00 . A A . 96 SER CB 1 1
10 27279 1 1 32 SER H H -0.023 -8.465 -4.782 1.00 . A A . 96 SER H 1 1
10 27280 1 1 32 SER HA H 0.409 -6.627 -6.961 1.00 . A A . 96 SER HA 1 1
10 27281 1 1 32 SER HB2 H -1.678 -7.621 -7.883 1.00 . A A . 96 SER HB2 1 1
10 27282 1 1 32 SER HB3 H -0.482 -8.841 -7.450 1.00 . A A . 96 SER HB3 1 1
10 27283 1 1 32 SER HG H -1.765 -8.732 -5.317 1.00 . A A . 96 SER HG 1 1
10 27284 1 1 32 SER N N 0.322 -7.626 -5.154 1.00 . A A . 96 SER N 1 1
10 27285 1 1 32 SER O O -2.403 -5.780 -6.325 1.00 . A A . 96 SER O 1 1
10 27286 1 1 32 SER OG O -2.102 -8.714 -6.216 1.00 . A A . 96 SER OG 1 1
10 27287 1 1 33 LEU C C -1.545 -2.787 -5.363 1.00 . A A . 97 LEU C 1 1
10 27288 1 1 33 LEU CA C -1.536 -3.955 -4.413 1.00 . A A . 97 LEU CA 1 1
10 27289 1 1 33 LEU CB C -0.947 -3.505 -3.078 1.00 . A A . 97 LEU CB 1 1
10 27290 1 1 33 LEU CD1 C -0.370 -4.060 -0.729 1.00 . A A . 97 LEU CD1 1 1
10 27291 1 1 33 LEU CD2 C -1.972 -5.480 -1.986 1.00 . A A . 97 LEU CD2 1 1
10 27292 1 1 33 LEU CG C -0.729 -4.623 -2.075 1.00 . A A . 97 LEU CG 1 1
10 27293 1 1 33 LEU H H 0.143 -5.219 -4.621 1.00 . A A . 97 LEU H 1 1
10 27294 1 1 33 LEU HA H -2.549 -4.288 -4.257 1.00 . A A . 97 LEU HA 1 1
10 27295 1 1 33 LEU HB2 H 0.001 -3.025 -3.268 1.00 . A A . 97 LEU HB2 1 1
10 27296 1 1 33 LEU HB3 H -1.617 -2.784 -2.633 1.00 . A A . 97 LEU HB3 1 1
10 27297 1 1 33 LEU HD11 H -1.271 -3.851 -0.202 1.00 . A A . 97 LEU HD11 1 1
10 27298 1 1 33 LEU HD12 H 0.198 -3.149 -0.854 1.00 . A A . 97 LEU HD12 1 1
10 27299 1 1 33 LEU HD13 H 0.215 -4.780 -0.176 1.00 . A A . 97 LEU HD13 1 1
10 27300 1 1 33 LEU HD21 H -2.619 -5.266 -2.830 1.00 . A A . 97 LEU HD21 1 1
10 27301 1 1 33 LEU HD22 H -2.495 -5.261 -1.067 1.00 . A A . 97 LEU HD22 1 1
10 27302 1 1 33 LEU HD23 H -1.692 -6.522 -2.004 1.00 . A A . 97 LEU HD23 1 1
10 27303 1 1 33 LEU HG H 0.081 -5.239 -2.392 1.00 . A A . 97 LEU HG 1 1
10 27304 1 1 33 LEU N N -0.769 -5.073 -4.946 1.00 . A A . 97 LEU N 1 1
10 27305 1 1 33 LEU O O -2.205 -1.785 -5.109 1.00 . A A . 97 LEU O 1 1
10 27306 1 1 34 SER C C -2.021 -1.679 -8.198 1.00 . A A . 98 SER C 1 1
10 27307 1 1 34 SER CA C -0.731 -1.845 -7.419 1.00 . A A . 98 SER CA 1 1
10 27308 1 1 34 SER CB C 0.416 -2.098 -8.387 1.00 . A A . 98 SER CB 1 1
10 27309 1 1 34 SER H H -0.337 -3.755 -6.618 1.00 . A A . 98 SER H 1 1
10 27310 1 1 34 SER HA H -0.542 -0.944 -6.863 1.00 . A A . 98 SER HA 1 1
10 27311 1 1 34 SER HB2 H 0.019 -2.415 -9.339 1.00 . A A . 98 SER HB2 1 1
10 27312 1 1 34 SER HB3 H 0.982 -1.188 -8.517 1.00 . A A . 98 SER HB3 1 1
10 27313 1 1 34 SER HG H 1.238 -3.873 -8.468 1.00 . A A . 98 SER HG 1 1
10 27314 1 1 34 SER N N -0.821 -2.919 -6.456 1.00 . A A . 98 SER N 1 1
10 27315 1 1 34 SER O O -2.322 -0.595 -8.688 1.00 . A A . 98 SER O 1 1
10 27316 1 1 34 SER OG O 1.279 -3.107 -7.892 1.00 . A A . 98 SER OG 1 1
10 27317 1 1 35 ARG C C -5.167 -2.293 -8.154 1.00 . A A . 99 ARG C 1 1
10 27318 1 1 35 ARG CA C -4.022 -2.731 -9.061 1.00 . A A . 99 ARG CA 1 1
10 27319 1 1 35 ARG CB C -4.316 -4.097 -9.667 1.00 . A A . 99 ARG CB 1 1
10 27320 1 1 35 ARG CD C -3.620 -5.665 -11.494 1.00 . A A . 99 ARG CD 1 1
10 27321 1 1 35 ARG CG C -3.151 -4.663 -10.456 1.00 . A A . 99 ARG CG 1 1
10 27322 1 1 35 ARG CZ C -3.846 -4.865 -13.812 1.00 . A A . 99 ARG CZ 1 1
10 27323 1 1 35 ARG H H -2.446 -3.605 -7.943 1.00 . A A . 99 ARG H 1 1
10 27324 1 1 35 ARG HA H -3.921 -2.011 -9.858 1.00 . A A . 99 ARG HA 1 1
10 27325 1 1 35 ARG HB2 H -4.553 -4.786 -8.872 1.00 . A A . 99 ARG HB2 1 1
10 27326 1 1 35 ARG HB3 H -5.165 -4.014 -10.327 1.00 . A A . 99 ARG HB3 1 1
10 27327 1 1 35 ARG HD2 H -2.760 -6.181 -11.896 1.00 . A A . 99 ARG HD2 1 1
10 27328 1 1 35 ARG HD3 H -4.275 -6.375 -11.014 1.00 . A A . 99 ARG HD3 1 1
10 27329 1 1 35 ARG HE H -5.244 -4.682 -12.398 1.00 . A A . 99 ARG HE 1 1
10 27330 1 1 35 ARG HG2 H -2.640 -3.853 -10.956 1.00 . A A . 99 ARG HG2 1 1
10 27331 1 1 35 ARG HG3 H -2.473 -5.154 -9.773 1.00 . A A . 99 ARG HG3 1 1
10 27332 1 1 35 ARG HH11 H -2.082 -5.760 -13.395 1.00 . A A . 99 ARG HH11 1 1
10 27333 1 1 35 ARG HH12 H -2.260 -5.189 -15.020 1.00 . A A . 99 ARG HH12 1 1
10 27334 1 1 35 ARG HH21 H -5.485 -3.930 -14.537 1.00 . A A . 99 ARG HH21 1 1
10 27335 1 1 35 ARG HH22 H -4.192 -4.150 -15.670 1.00 . A A . 99 ARG HH22 1 1
10 27336 1 1 35 ARG N N -2.760 -2.763 -8.335 1.00 . A A . 99 ARG N 1 1
10 27337 1 1 35 ARG NE N -4.343 -5.019 -12.587 1.00 . A A . 99 ARG NE 1 1
10 27338 1 1 35 ARG NH1 N -2.630 -5.308 -14.099 1.00 . A A . 99 ARG NH1 1 1
10 27339 1 1 35 ARG NH2 N -4.567 -4.266 -14.750 1.00 . A A . 99 ARG NH2 1 1
10 27340 1 1 35 ARG O O -6.003 -1.478 -8.545 1.00 . A A . 99 ARG O 1 1
10 27341 1 1 36 ALA C C -6.253 -1.002 -5.695 1.00 . A A . 100 ALA C 1 1
10 27342 1 1 36 ALA CA C -6.244 -2.504 -5.981 1.00 . A A . 100 ALA CA 1 1
10 27343 1 1 36 ALA CB C -6.043 -3.294 -4.689 1.00 . A A . 100 ALA CB 1 1
10 27344 1 1 36 ALA H H -4.512 -3.494 -6.696 1.00 . A A . 100 ALA H 1 1
10 27345 1 1 36 ALA HA H -7.206 -2.788 -6.409 1.00 . A A . 100 ALA HA 1 1
10 27346 1 1 36 ALA HB1 H -5.043 -3.123 -4.302 1.00 . A A . 100 ALA HB1 1 1
10 27347 1 1 36 ALA HB2 H -6.174 -4.347 -4.889 1.00 . A A . 100 ALA HB2 1 1
10 27348 1 1 36 ALA HB3 H -6.770 -2.975 -3.958 1.00 . A A . 100 ALA HB3 1 1
10 27349 1 1 36 ALA N N -5.202 -2.843 -6.945 1.00 . A A . 100 ALA N 1 1
10 27350 1 1 36 ALA O O -7.312 -0.408 -5.495 1.00 . A A . 100 ALA O 1 1
10 27351 1 1 37 VAL C C -5.508 1.866 -6.576 1.00 . A A . 101 VAL C 1 1
10 27352 1 1 37 VAL CA C -4.944 1.042 -5.421 1.00 . A A . 101 VAL CA 1 1
10 27353 1 1 37 VAL CB C -3.477 1.463 -5.179 1.00 . A A . 101 VAL CB 1 1
10 27354 1 1 37 VAL CG1 C -3.047 1.164 -3.742 1.00 . A A . 101 VAL CG1 1 1
10 27355 1 1 37 VAL CG2 C -2.551 0.767 -6.158 1.00 . A A . 101 VAL CG2 1 1
10 27356 1 1 37 VAL H H -4.258 -0.919 -5.848 1.00 . A A . 101 VAL H 1 1
10 27357 1 1 37 VAL HA H -5.510 1.265 -4.528 1.00 . A A . 101 VAL HA 1 1
10 27358 1 1 37 VAL HB H -3.399 2.527 -5.351 1.00 . A A . 101 VAL HB 1 1
10 27359 1 1 37 VAL HG11 H -3.128 0.102 -3.560 1.00 . A A . 101 VAL HG11 1 1
10 27360 1 1 37 VAL HG12 H -3.680 1.696 -3.043 1.00 . A A . 101 VAL HG12 1 1
10 27361 1 1 37 VAL HG13 H -2.022 1.472 -3.604 1.00 . A A . 101 VAL HG13 1 1
10 27362 1 1 37 VAL HG21 H -2.085 1.494 -6.803 1.00 . A A . 101 VAL HG21 1 1
10 27363 1 1 37 VAL HG22 H -3.119 0.068 -6.754 1.00 . A A . 101 VAL HG22 1 1
10 27364 1 1 37 VAL HG23 H -1.788 0.234 -5.611 1.00 . A A . 101 VAL HG23 1 1
10 27365 1 1 37 VAL N N -5.067 -0.393 -5.680 1.00 . A A . 101 VAL N 1 1
10 27366 1 1 37 VAL O O -5.942 3.001 -6.382 1.00 . A A . 101 VAL O 1 1
10 27367 1 1 38 LYS C C -7.481 2.309 -8.803 1.00 . A A . 102 LYS C 1 1
10 27368 1 1 38 LYS CA C -6.010 1.978 -8.963 1.00 . A A . 102 LYS CA 1 1
10 27369 1 1 38 LYS CB C -5.824 1.109 -10.209 1.00 . A A . 102 LYS CB 1 1
10 27370 1 1 38 LYS CD C -3.463 1.465 -11.011 1.00 . A A . 102 LYS CD 1 1
10 27371 1 1 38 LYS CE C -3.141 2.645 -10.114 1.00 . A A . 102 LYS CE 1 1
10 27372 1 1 38 LYS CG C -4.435 0.509 -10.340 1.00 . A A . 102 LYS CG 1 1
10 27373 1 1 38 LYS H H -5.147 0.382 -7.867 1.00 . A A . 102 LYS H 1 1
10 27374 1 1 38 LYS HA H -5.455 2.894 -9.084 1.00 . A A . 102 LYS HA 1 1
10 27375 1 1 38 LYS HB2 H -6.539 0.301 -10.179 1.00 . A A . 102 LYS HB2 1 1
10 27376 1 1 38 LYS HB3 H -6.015 1.712 -11.084 1.00 . A A . 102 LYS HB3 1 1
10 27377 1 1 38 LYS HD2 H -2.549 0.935 -11.235 1.00 . A A . 102 LYS HD2 1 1
10 27378 1 1 38 LYS HD3 H -3.905 1.829 -11.927 1.00 . A A . 102 LYS HD3 1 1
10 27379 1 1 38 LYS HE2 H -4.000 3.300 -10.082 1.00 . A A . 102 LYS HE2 1 1
10 27380 1 1 38 LYS HE3 H -2.933 2.274 -9.114 1.00 . A A . 102 LYS HE3 1 1
10 27381 1 1 38 LYS HG2 H -4.065 0.277 -9.352 1.00 . A A . 102 LYS HG2 1 1
10 27382 1 1 38 LYS HG3 H -4.499 -0.397 -10.924 1.00 . A A . 102 LYS HG3 1 1
10 27383 1 1 38 LYS HZ1 H -1.762 4.208 -9.965 1.00 . A A . 102 LYS HZ1 1 1
10 27384 1 1 38 LYS HZ2 H -2.164 3.798 -11.556 1.00 . A A . 102 LYS HZ2 1 1
10 27385 1 1 38 LYS HZ3 H -1.131 2.801 -10.662 1.00 . A A . 102 LYS HZ3 1 1
10 27386 1 1 38 LYS N N -5.499 1.290 -7.777 1.00 . A A . 102 LYS N 1 1
10 27387 1 1 38 LYS NZ N -1.968 3.416 -10.608 1.00 . A A . 102 LYS NZ 1 1
10 27388 1 1 38 LYS O O -8.001 3.216 -9.451 1.00 . A A . 102 LYS O 1 1
10 27389 1 1 39 VAL C C -9.817 3.000 -6.873 1.00 . A A . 103 VAL C 1 1
10 27390 1 1 39 VAL CA C -9.558 1.746 -7.685 1.00 . A A . 103 VAL CA 1 1
10 27391 1 1 39 VAL CB C -10.098 0.508 -6.957 1.00 . A A . 103 VAL CB 1 1
10 27392 1 1 39 VAL CG1 C -11.409 0.779 -6.247 1.00 . A A . 103 VAL CG1 1 1
10 27393 1 1 39 VAL CG2 C -10.280 -0.597 -7.964 1.00 . A A . 103 VAL CG2 1 1
10 27394 1 1 39 VAL H H -7.660 0.895 -7.408 1.00 . A A . 103 VAL H 1 1
10 27395 1 1 39 VAL HA H -10.068 1.826 -8.632 1.00 . A A . 103 VAL HA 1 1
10 27396 1 1 39 VAL HB H -9.370 0.187 -6.229 1.00 . A A . 103 VAL HB 1 1
10 27397 1 1 39 VAL HG11 H -12.217 0.605 -6.939 1.00 . A A . 103 VAL HG11 1 1
10 27398 1 1 39 VAL HG12 H -11.439 1.802 -5.906 1.00 . A A . 103 VAL HG12 1 1
10 27399 1 1 39 VAL HG13 H -11.508 0.114 -5.403 1.00 . A A . 103 VAL HG13 1 1
10 27400 1 1 39 VAL HG21 H -10.211 -0.184 -8.961 1.00 . A A . 103 VAL HG21 1 1
10 27401 1 1 39 VAL HG22 H -11.258 -1.030 -7.828 1.00 . A A . 103 VAL HG22 1 1
10 27402 1 1 39 VAL HG23 H -9.520 -1.350 -7.825 1.00 . A A . 103 VAL HG23 1 1
10 27403 1 1 39 VAL N N -8.143 1.563 -7.939 1.00 . A A . 103 VAL N 1 1
10 27404 1 1 39 VAL O O -10.389 3.969 -7.363 1.00 . A A . 103 VAL O 1 1
10 27405 1 1 40 PHE C C -8.922 5.378 -5.330 1.00 . A A . 104 PHE C 1 1
10 27406 1 1 40 PHE CA C -9.560 4.117 -4.741 1.00 . A A . 104 PHE CA 1 1
10 27407 1 1 40 PHE CB C -8.956 3.830 -3.362 1.00 . A A . 104 PHE CB 1 1
10 27408 1 1 40 PHE CD1 C -9.720 1.443 -3.109 1.00 . A A . 104 PHE CD1 1 1
10 27409 1 1 40 PHE CD2 C -7.409 1.934 -2.789 1.00 . A A . 104 PHE CD2 1 1
10 27410 1 1 40 PHE CE1 C -9.475 0.106 -2.851 1.00 . A A . 104 PHE CE1 1 1
10 27411 1 1 40 PHE CE2 C -7.157 0.596 -2.529 1.00 . A A . 104 PHE CE2 1 1
10 27412 1 1 40 PHE CG C -8.692 2.371 -3.080 1.00 . A A . 104 PHE CG 1 1
10 27413 1 1 40 PHE CZ C -8.192 -0.316 -2.561 1.00 . A A . 104 PHE CZ 1 1
10 27414 1 1 40 PHE H H -8.943 2.163 -5.299 1.00 . A A . 104 PHE H 1 1
10 27415 1 1 40 PHE HA H -10.620 4.288 -4.627 1.00 . A A . 104 PHE HA 1 1
10 27416 1 1 40 PHE HB2 H -8.016 4.352 -3.282 1.00 . A A . 104 PHE HB2 1 1
10 27417 1 1 40 PHE HB3 H -9.630 4.202 -2.604 1.00 . A A . 104 PHE HB3 1 1
10 27418 1 1 40 PHE HD1 H -10.723 1.769 -3.337 1.00 . A A . 104 PHE HD1 1 1
10 27419 1 1 40 PHE HD2 H -6.600 2.650 -2.761 1.00 . A A . 104 PHE HD2 1 1
10 27420 1 1 40 PHE HE1 H -10.286 -0.607 -2.876 1.00 . A A . 104 PHE HE1 1 1
10 27421 1 1 40 PHE HE2 H -6.150 0.264 -2.305 1.00 . A A . 104 PHE HE2 1 1
10 27422 1 1 40 PHE HZ H -7.999 -1.360 -2.359 1.00 . A A . 104 PHE HZ 1 1
10 27423 1 1 40 PHE N N -9.379 2.977 -5.631 1.00 . A A . 104 PHE N 1 1
10 27424 1 1 40 PHE O O -9.301 6.497 -4.985 1.00 . A A . 104 PHE O 1 1
10 27425 1 1 41 GLU C C -7.956 6.832 -8.101 1.00 . A A . 105 GLU C 1 1
10 27426 1 1 41 GLU CA C -7.248 6.306 -6.849 1.00 . A A . 105 GLU CA 1 1
10 27427 1 1 41 GLU CB C -5.820 5.890 -7.209 1.00 . A A . 105 GLU CB 1 1
10 27428 1 1 41 GLU CD C -3.644 6.529 -8.325 1.00 . A A . 105 GLU CD 1 1
10 27429 1 1 41 GLU CG C -5.009 6.999 -7.861 1.00 . A A . 105 GLU CG 1 1
10 27430 1 1 41 GLU H H -7.707 4.273 -6.465 1.00 . A A . 105 GLU H 1 1
10 27431 1 1 41 GLU HA H -7.198 7.104 -6.125 1.00 . A A . 105 GLU HA 1 1
10 27432 1 1 41 GLU HB2 H -5.309 5.581 -6.309 1.00 . A A . 105 GLU HB2 1 1
10 27433 1 1 41 GLU HB3 H -5.863 5.055 -7.893 1.00 . A A . 105 GLU HB3 1 1
10 27434 1 1 41 GLU HG2 H -5.553 7.371 -8.717 1.00 . A A . 105 GLU HG2 1 1
10 27435 1 1 41 GLU HG3 H -4.876 7.798 -7.146 1.00 . A A . 105 GLU HG3 1 1
10 27436 1 1 41 GLU N N -7.954 5.188 -6.222 1.00 . A A . 105 GLU N 1 1
10 27437 1 1 41 GLU O O -7.959 8.037 -8.352 1.00 . A A . 105 GLU O 1 1
10 27438 1 1 41 GLU OE1 O -3.535 6.069 -9.481 1.00 . A A . 105 GLU OE1 1 1
10 27439 1 1 41 GLU OE2 O -2.684 6.622 -7.532 1.00 . A A . 105 GLU OE2 1 1
10 27440 1 1 42 THR C C -10.265 7.420 -9.908 1.00 . A A . 106 THR C 1 1
10 27441 1 1 42 THR CA C -9.215 6.334 -10.130 1.00 . A A . 106 THR CA 1 1
10 27442 1 1 42 THR CB C -9.856 5.138 -10.865 1.00 . A A . 106 THR CB 1 1
10 27443 1 1 42 THR CG2 C -11.005 4.532 -10.077 1.00 . A A . 106 THR CG2 1 1
10 27444 1 1 42 THR H H -8.540 4.989 -8.630 1.00 . A A . 106 THR H 1 1
10 27445 1 1 42 THR HA H -8.451 6.741 -10.778 1.00 . A A . 106 THR HA 1 1
10 27446 1 1 42 THR HB H -9.100 4.382 -10.998 1.00 . A A . 106 THR HB 1 1
10 27447 1 1 42 THR HG1 H -10.136 6.483 -12.280 1.00 . A A . 106 THR HG1 1 1
10 27448 1 1 42 THR HG21 H -10.623 3.765 -9.420 1.00 . A A . 106 THR HG21 1 1
10 27449 1 1 42 THR HG22 H -11.720 4.096 -10.760 1.00 . A A . 106 THR HG22 1 1
10 27450 1 1 42 THR HG23 H -11.488 5.298 -9.493 1.00 . A A . 106 THR HG23 1 1
10 27451 1 1 42 THR N N -8.550 5.935 -8.888 1.00 . A A . 106 THR N 1 1
10 27452 1 1 42 THR O O -10.340 8.378 -10.677 1.00 . A A . 106 THR O 1 1
10 27453 1 1 42 THR OG1 O -10.329 5.552 -12.152 1.00 . A A . 106 THR OG1 1 1
10 27454 1 1 43 PHE C C -11.628 9.322 -7.602 1.00 . A A . 107 PHE C 1 1
10 27455 1 1 43 PHE CA C -12.106 8.273 -8.586 1.00 . A A . 107 PHE CA 1 1
10 27456 1 1 43 PHE CB C -13.398 7.616 -8.103 1.00 . A A . 107 PHE CB 1 1
10 27457 1 1 43 PHE CD1 C -15.054 7.968 -9.952 1.00 . A A . 107 PHE CD1 1 1
10 27458 1 1 43 PHE CD2 C -14.101 5.808 -9.658 1.00 . A A . 107 PHE CD2 1 1
10 27459 1 1 43 PHE CE1 C -15.777 7.508 -11.035 1.00 . A A . 107 PHE CE1 1 1
10 27460 1 1 43 PHE CE2 C -14.814 5.338 -10.745 1.00 . A A . 107 PHE CE2 1 1
10 27461 1 1 43 PHE CG C -14.213 7.117 -9.253 1.00 . A A . 107 PHE CG 1 1
10 27462 1 1 43 PHE CZ C -15.655 6.191 -11.435 1.00 . A A . 107 PHE CZ 1 1
10 27463 1 1 43 PHE H H -11.002 6.472 -8.309 1.00 . A A . 107 PHE H 1 1
10 27464 1 1 43 PHE HA H -12.315 8.771 -9.521 1.00 . A A . 107 PHE HA 1 1
10 27465 1 1 43 PHE HB2 H -13.167 6.772 -7.461 1.00 . A A . 107 PHE HB2 1 1
10 27466 1 1 43 PHE HB3 H -13.986 8.335 -7.555 1.00 . A A . 107 PHE HB3 1 1
10 27467 1 1 43 PHE HD1 H -15.149 8.997 -9.638 1.00 . A A . 107 PHE HD1 1 1
10 27468 1 1 43 PHE HD2 H -13.447 5.148 -9.110 1.00 . A A . 107 PHE HD2 1 1
10 27469 1 1 43 PHE HE1 H -16.434 8.178 -11.571 1.00 . A A . 107 PHE HE1 1 1
10 27470 1 1 43 PHE HE2 H -14.716 4.308 -11.052 1.00 . A A . 107 PHE HE2 1 1
10 27471 1 1 43 PHE HZ H -16.215 5.829 -12.285 1.00 . A A . 107 PHE HZ 1 1
10 27472 1 1 43 PHE N N -11.075 7.277 -8.865 1.00 . A A . 107 PHE N 1 1
10 27473 1 1 43 PHE O O -12.429 9.985 -6.941 1.00 . A A . 107 PHE O 1 1
10 27474 1 1 44 GLU C C -10.288 10.403 -5.242 1.00 . A A . 108 GLU C 1 1
10 27475 1 1 44 GLU CA C -9.703 10.457 -6.644 1.00 . A A . 108 GLU CA 1 1
10 27476 1 1 44 GLU CB C -9.887 11.851 -7.240 1.00 . A A . 108 GLU CB 1 1
10 27477 1 1 44 GLU CD C -9.533 13.321 -9.264 1.00 . A A . 108 GLU CD 1 1
10 27478 1 1 44 GLU CG C -9.535 11.907 -8.714 1.00 . A A . 108 GLU CG 1 1
10 27479 1 1 44 GLU H H -9.729 8.878 -8.033 1.00 . A A . 108 GLU H 1 1
10 27480 1 1 44 GLU HA H -8.649 10.242 -6.592 1.00 . A A . 108 GLU HA 1 1
10 27481 1 1 44 GLU HB2 H -10.918 12.149 -7.122 1.00 . A A . 108 GLU HB2 1 1
10 27482 1 1 44 GLU HB3 H -9.253 12.545 -6.711 1.00 . A A . 108 GLU HB3 1 1
10 27483 1 1 44 GLU HG2 H -8.556 11.478 -8.852 1.00 . A A . 108 GLU HG2 1 1
10 27484 1 1 44 GLU HG3 H -10.259 11.324 -9.260 1.00 . A A . 108 GLU HG3 1 1
10 27485 1 1 44 GLU N N -10.312 9.468 -7.514 1.00 . A A . 108 GLU N 1 1
10 27486 1 1 44 GLU O O -10.451 11.433 -4.589 1.00 . A A . 108 GLU O 1 1
10 27487 1 1 44 GLU OE1 O -10.620 13.819 -9.626 1.00 . A A . 108 GLU OE1 1 1
10 27488 1 1 44 GLU OE2 O -8.444 13.929 -9.334 1.00 . A A . 108 GLU OE2 1 1
10 27489 1 1 45 ALA C C -10.109 9.397 -2.398 1.00 . A A . 109 ALA C 1 1
10 27490 1 1 45 ALA CA C -11.154 9.034 -3.446 1.00 . A A . 109 ALA CA 1 1
10 27491 1 1 45 ALA CB C -11.640 7.610 -3.249 1.00 . A A . 109 ALA CB 1 1
10 27492 1 1 45 ALA H H -10.467 8.403 -5.340 1.00 . A A . 109 ALA H 1 1
10 27493 1 1 45 ALA HA H -12.002 9.698 -3.350 1.00 . A A . 109 ALA HA 1 1
10 27494 1 1 45 ALA HB1 H -10.962 6.914 -3.715 1.00 . A A . 109 ALA HB1 1 1
10 27495 1 1 45 ALA HB2 H -12.617 7.504 -3.689 1.00 . A A . 109 ALA HB2 1 1
10 27496 1 1 45 ALA HB3 H -11.698 7.396 -2.194 1.00 . A A . 109 ALA HB3 1 1
10 27497 1 1 45 ALA N N -10.602 9.198 -4.777 1.00 . A A . 109 ALA N 1 1
10 27498 1 1 45 ALA O O -8.932 9.563 -2.721 1.00 . A A . 109 ALA O 1 1
10 27499 1 1 46 LYS C C -9.326 8.644 0.778 1.00 . A A . 110 LYS C 1 1
10 27500 1 1 46 LYS CA C -9.622 9.871 -0.065 1.00 . A A . 110 LYS CA 1 1
10 27501 1 1 46 LYS CB C -10.230 10.970 0.809 1.00 . A A . 110 LYS CB 1 1
10 27502 1 1 46 LYS CD C -9.747 12.815 -0.835 1.00 . A A . 110 LYS CD 1 1
10 27503 1 1 46 LYS CE C -10.368 13.840 -1.769 1.00 . A A . 110 LYS CE 1 1
10 27504 1 1 46 LYS CG C -10.803 12.139 0.022 1.00 . A A . 110 LYS CG 1 1
10 27505 1 1 46 LYS H H -11.471 9.345 -0.926 1.00 . A A . 110 LYS H 1 1
10 27506 1 1 46 LYS HA H -8.700 10.226 -0.500 1.00 . A A . 110 LYS HA 1 1
10 27507 1 1 46 LYS HB2 H -11.025 10.541 1.400 1.00 . A A . 110 LYS HB2 1 1
10 27508 1 1 46 LYS HB3 H -9.467 11.350 1.472 1.00 . A A . 110 LYS HB3 1 1
10 27509 1 1 46 LYS HD2 H -9.037 13.312 -0.191 1.00 . A A . 110 LYS HD2 1 1
10 27510 1 1 46 LYS HD3 H -9.240 12.066 -1.423 1.00 . A A . 110 LYS HD3 1 1
10 27511 1 1 46 LYS HE2 H -10.955 13.320 -2.512 1.00 . A A . 110 LYS HE2 1 1
10 27512 1 1 46 LYS HE3 H -11.009 14.488 -1.194 1.00 . A A . 110 LYS HE3 1 1
10 27513 1 1 46 LYS HG2 H -11.595 11.778 -0.618 1.00 . A A . 110 LYS HG2 1 1
10 27514 1 1 46 LYS HG3 H -11.204 12.862 0.716 1.00 . A A . 110 LYS HG3 1 1
10 27515 1 1 46 LYS HZ1 H -8.705 14.050 -3.016 1.00 . A A . 110 LYS HZ1 1 1
10 27516 1 1 46 LYS HZ2 H -8.765 15.180 -1.759 1.00 . A A . 110 LYS HZ2 1 1
10 27517 1 1 46 LYS HZ3 H -9.789 15.347 -3.095 1.00 . A A . 110 LYS HZ3 1 1
10 27518 1 1 46 LYS N N -10.533 9.520 -1.146 1.00 . A A . 110 LYS N 1 1
10 27519 1 1 46 LYS NZ N -9.334 14.661 -2.458 1.00 . A A . 110 LYS NZ 1 1
10 27520 1 1 46 LYS O O -10.174 8.187 1.543 1.00 . A A . 110 LYS O 1 1
10 27521 1 1 47 ILE C C -7.370 7.262 2.812 1.00 . A A . 111 ILE C 1 1
10 27522 1 1 47 ILE CA C -7.721 6.940 1.374 1.00 . A A . 111 ILE CA 1 1
10 27523 1 1 47 ILE CB C -6.505 6.269 0.729 1.00 . A A . 111 ILE CB 1 1
10 27524 1 1 47 ILE CD1 C -7.724 6.139 -1.490 1.00 . A A . 111 ILE CD1 1 1
10 27525 1 1 47 ILE CG1 C -6.462 6.532 -0.779 1.00 . A A . 111 ILE CG1 1 1
10 27526 1 1 47 ILE CG2 C -6.544 4.784 1.027 1.00 . A A . 111 ILE CG2 1 1
10 27527 1 1 47 ILE H H -7.470 8.538 0.049 1.00 . A A . 111 ILE H 1 1
10 27528 1 1 47 ILE HA H -8.543 6.241 1.358 1.00 . A A . 111 ILE HA 1 1
10 27529 1 1 47 ILE HB H -5.623 6.681 1.180 1.00 . A A . 111 ILE HB 1 1
10 27530 1 1 47 ILE HD11 H -8.197 5.349 -0.939 1.00 . A A . 111 ILE HD11 1 1
10 27531 1 1 47 ILE HD12 H -7.487 5.798 -2.487 1.00 . A A . 111 ILE HD12 1 1
10 27532 1 1 47 ILE HD13 H -8.389 6.988 -1.545 1.00 . A A . 111 ILE HD13 1 1
10 27533 1 1 47 ILE HG12 H -6.307 7.582 -0.949 1.00 . A A . 111 ILE HG12 1 1
10 27534 1 1 47 ILE HG13 H -5.645 5.975 -1.214 1.00 . A A . 111 ILE HG13 1 1
10 27535 1 1 47 ILE HG21 H -7.363 4.588 1.707 1.00 . A A . 111 ILE HG21 1 1
10 27536 1 1 47 ILE HG22 H -5.613 4.481 1.483 1.00 . A A . 111 ILE HG22 1 1
10 27537 1 1 47 ILE HG23 H -6.695 4.233 0.110 1.00 . A A . 111 ILE HG23 1 1
10 27538 1 1 47 ILE N N -8.118 8.120 0.646 1.00 . A A . 111 ILE N 1 1
10 27539 1 1 47 ILE O O -6.609 8.188 3.091 1.00 . A A . 111 ILE O 1 1
10 27540 1 1 48 HIS C C -6.394 5.913 5.512 1.00 . A A . 112 HIS C 1 1
10 27541 1 1 48 HIS CA C -7.674 6.654 5.134 1.00 . A A . 112 HIS CA 1 1
10 27542 1 1 48 HIS CB C -8.877 6.155 5.944 1.00 . A A . 112 HIS CB 1 1
10 27543 1 1 48 HIS CD2 C -8.716 5.855 8.515 1.00 . A A . 112 HIS CD2 1 1
10 27544 1 1 48 HIS CE1 C -7.740 3.894 8.537 1.00 . A A . 112 HIS CE1 1 1
10 27545 1 1 48 HIS CG C -8.523 5.480 7.229 1.00 . A A . 112 HIS CG 1 1
10 27546 1 1 48 HIS H H -8.552 5.784 3.440 1.00 . A A . 112 HIS H 1 1
10 27547 1 1 48 HIS HA H -7.533 7.708 5.321 1.00 . A A . 112 HIS HA 1 1
10 27548 1 1 48 HIS HB2 H -9.513 6.995 6.179 1.00 . A A . 112 HIS HB2 1 1
10 27549 1 1 48 HIS HB3 H -9.434 5.451 5.342 1.00 . A A . 112 HIS HB3 1 1
10 27550 1 1 48 HIS HD1 H -7.631 3.722 6.491 1.00 . A A . 112 HIS HD1 1 1
10 27551 1 1 48 HIS HD2 H -9.175 6.774 8.853 1.00 . A A . 112 HIS HD2 1 1
10 27552 1 1 48 HIS HE1 H -7.285 2.976 8.879 1.00 . A A . 112 HIS HE1 1 1
10 27553 1 1 48 HIS HE2 H -8.320 4.794 10.283 1.00 . A A . 112 HIS HE2 1 1
10 27554 1 1 48 HIS N N -7.934 6.485 3.722 1.00 . A A . 112 HIS N 1 1
10 27555 1 1 48 HIS ND1 N -7.908 4.252 7.275 1.00 . A A . 112 HIS ND1 1 1
10 27556 1 1 48 HIS NE2 N -8.221 4.850 9.309 1.00 . A A . 112 HIS NE2 1 1
10 27557 1 1 48 HIS O O -5.539 6.460 6.210 1.00 . A A . 112 HIS O 1 1
10 27558 1 1 49 HIS C C -4.970 2.596 4.520 1.00 . A A . 113 HIS C 1 1
10 27559 1 1 49 HIS CA C -5.064 3.882 5.348 1.00 . A A . 113 HIS CA 1 1
10 27560 1 1 49 HIS CB C -5.009 3.535 6.836 1.00 . A A . 113 HIS CB 1 1
10 27561 1 1 49 HIS CD2 C -2.688 2.371 6.811 1.00 . A A . 113 HIS CD2 1 1
10 27562 1 1 49 HIS CE1 C -1.887 3.223 8.665 1.00 . A A . 113 HIS CE1 1 1
10 27563 1 1 49 HIS CG C -3.636 3.191 7.325 1.00 . A A . 113 HIS CG 1 1
10 27564 1 1 49 HIS H H -6.972 4.270 4.505 1.00 . A A . 113 HIS H 1 1
10 27565 1 1 49 HIS HA H -4.212 4.499 5.110 1.00 . A A . 113 HIS HA 1 1
10 27566 1 1 49 HIS HB2 H -5.361 4.381 7.407 1.00 . A A . 113 HIS HB2 1 1
10 27567 1 1 49 HIS HB3 H -5.653 2.688 7.024 1.00 . A A . 113 HIS HB3 1 1
10 27568 1 1 49 HIS HD1 H -3.549 4.337 9.092 1.00 . A A . 113 HIS HD1 1 1
10 27569 1 1 49 HIS HD2 H -2.764 1.795 5.900 1.00 . A A . 113 HIS HD2 1 1
10 27570 1 1 49 HIS HE1 H -1.231 3.451 9.492 1.00 . A A . 113 HIS HE1 1 1
10 27571 1 1 49 HIS HE2 H -0.738 1.998 7.495 1.00 . A A . 113 HIS HE2 1 1
10 27572 1 1 49 HIS N N -6.261 4.663 5.052 1.00 . A A . 113 HIS N 1 1
10 27573 1 1 49 HIS ND1 N -3.102 3.707 8.487 1.00 . A A . 113 HIS ND1 1 1
10 27574 1 1 49 HIS NE2 N -1.611 2.409 7.663 1.00 . A A . 113 HIS NE2 1 1
10 27575 1 1 49 HIS O O -5.660 1.615 4.795 1.00 . A A . 113 HIS O 1 1
10 27576 1 1 50 LEU C C -2.646 0.756 3.288 1.00 . A A . 114 LEU C 1 1
10 27577 1 1 50 LEU CA C -3.849 1.441 2.673 1.00 . A A . 114 LEU CA 1 1
10 27578 1 1 50 LEU CB C -3.566 1.899 1.224 1.00 . A A . 114 LEU CB 1 1
10 27579 1 1 50 LEU CD1 C -1.592 0.447 0.530 1.00 . A A . 114 LEU CD1 1 1
10 27580 1 1 50 LEU CD2 C -3.924 -0.365 0.178 1.00 . A A . 114 LEU CD2 1 1
10 27581 1 1 50 LEU CG C -3.030 0.853 0.217 1.00 . A A . 114 LEU CG 1 1
10 27582 1 1 50 LEU H H -3.630 3.449 3.309 1.00 . A A . 114 LEU H 1 1
10 27583 1 1 50 LEU HA H -4.711 0.770 2.701 1.00 . A A . 114 LEU HA 1 1
10 27584 1 1 50 LEU HB2 H -4.489 2.288 0.830 1.00 . A A . 114 LEU HB2 1 1
10 27585 1 1 50 LEU HB3 H -2.854 2.711 1.269 1.00 . A A . 114 LEU HB3 1 1
10 27586 1 1 50 LEU HD11 H -1.568 -0.575 0.905 1.00 . A A . 114 LEU HD11 1 1
10 27587 1 1 50 LEU HD12 H -1.186 1.113 1.277 1.00 . A A . 114 LEU HD12 1 1
10 27588 1 1 50 LEU HD13 H -0.998 0.512 -0.369 1.00 . A A . 114 LEU HD13 1 1
10 27589 1 1 50 LEU HD21 H -4.020 -0.773 1.175 1.00 . A A . 114 LEU HD21 1 1
10 27590 1 1 50 LEU HD22 H -3.493 -1.109 -0.477 1.00 . A A . 114 LEU HD22 1 1
10 27591 1 1 50 LEU HD23 H -4.899 -0.084 -0.190 1.00 . A A . 114 LEU HD23 1 1
10 27592 1 1 50 LEU HG H -3.037 1.294 -0.778 1.00 . A A . 114 LEU HG 1 1
10 27593 1 1 50 LEU N N -4.107 2.617 3.505 1.00 . A A . 114 LEU N 1 1
10 27594 1 1 50 LEU O O -1.604 1.383 3.472 1.00 . A A . 114 LEU O 1 1
10 27595 1 1 51 GLU C C -1.715 -2.711 4.072 1.00 . A A . 115 GLU C 1 1
10 27596 1 1 51 GLU CA C -1.665 -1.209 4.252 1.00 . A A . 115 GLU CA 1 1
10 27597 1 1 51 GLU CB C -1.662 -0.893 5.750 1.00 . A A . 115 GLU CB 1 1
10 27598 1 1 51 GLU CD C -2.932 -1.148 7.923 1.00 . A A . 115 GLU CD 1 1
10 27599 1 1 51 GLU CG C -3.029 -1.041 6.414 1.00 . A A . 115 GLU CG 1 1
10 27600 1 1 51 GLU H H -3.615 -0.987 3.448 1.00 . A A . 115 GLU H 1 1
10 27601 1 1 51 GLU HA H -0.749 -0.837 3.822 1.00 . A A . 115 GLU HA 1 1
10 27602 1 1 51 GLU HB2 H -0.973 -1.560 6.245 1.00 . A A . 115 GLU HB2 1 1
10 27603 1 1 51 GLU HB3 H -1.327 0.125 5.890 1.00 . A A . 115 GLU HB3 1 1
10 27604 1 1 51 GLU HG2 H -3.626 -0.174 6.171 1.00 . A A . 115 GLU HG2 1 1
10 27605 1 1 51 GLU HG3 H -3.522 -1.931 6.034 1.00 . A A . 115 GLU HG3 1 1
10 27606 1 1 51 GLU N N -2.770 -0.518 3.613 1.00 . A A . 115 GLU N 1 1
10 27607 1 1 51 GLU O O -2.768 -3.337 4.181 1.00 . A A . 115 GLU O 1 1
10 27608 1 1 51 GLU OE1 O -2.685 -2.265 8.424 1.00 . A A . 115 GLU OE1 1 1
10 27609 1 1 51 GLU OE2 O -3.104 -0.115 8.605 1.00 . A A . 115 GLU OE2 1 1
10 27610 1 1 52 THR C C 0.160 -5.260 4.945 1.00 . A A . 116 THR C 1 1
10 27611 1 1 52 THR CA C -0.431 -4.707 3.654 1.00 . A A . 116 THR CA 1 1
10 27612 1 1 52 THR CB C 0.445 -5.072 2.439 1.00 . A A . 116 THR CB 1 1
10 27613 1 1 52 THR CG2 C 1.875 -5.391 2.856 1.00 . A A . 116 THR CG2 1 1
10 27614 1 1 52 THR H H 0.240 -2.720 3.669 1.00 . A A . 116 THR H 1 1
10 27615 1 1 52 THR HA H -1.415 -5.124 3.512 1.00 . A A . 116 THR HA 1 1
10 27616 1 1 52 THR HB H 0.458 -4.219 1.764 1.00 . A A . 116 THR HB 1 1
10 27617 1 1 52 THR HG1 H 0.134 -6.172 0.830 1.00 . A A . 116 THR HG1 1 1
10 27618 1 1 52 THR HG21 H 1.857 -5.983 3.765 1.00 . A A . 116 THR HG21 1 1
10 27619 1 1 52 THR HG22 H 2.412 -4.472 3.034 1.00 . A A . 116 THR HG22 1 1
10 27620 1 1 52 THR HG23 H 2.364 -5.949 2.071 1.00 . A A . 116 THR HG23 1 1
10 27621 1 1 52 THR N N -0.556 -3.281 3.795 1.00 . A A . 116 THR N 1 1
10 27622 1 1 52 THR O O 1.146 -4.727 5.461 1.00 . A A . 116 THR O 1 1
10 27623 1 1 52 THR OG1 O -0.114 -6.202 1.757 1.00 . A A . 116 THR OG1 1 1
10 27624 1 1 53 ARG C C -0.391 -8.328 6.862 1.00 . A A . 117 ARG C 1 1
10 27625 1 1 53 ARG CA C 0.043 -6.872 6.730 1.00 . A A . 117 ARG CA 1 1
10 27626 1 1 53 ARG CB C -0.472 -6.057 7.922 1.00 . A A . 117 ARG CB 1 1
10 27627 1 1 53 ARG CD C -0.822 -5.933 10.410 1.00 . A A . 117 ARG CD 1 1
10 27628 1 1 53 ARG CG C -0.080 -6.626 9.276 1.00 . A A . 117 ARG CG 1 1
10 27629 1 1 53 ARG CZ C -0.821 -3.709 11.462 1.00 . A A . 117 ARG CZ 1 1
10 27630 1 1 53 ARG H H -1.241 -6.678 5.058 1.00 . A A . 117 ARG H 1 1
10 27631 1 1 53 ARG HA H 1.121 -6.820 6.699 1.00 . A A . 117 ARG HA 1 1
10 27632 1 1 53 ARG HB2 H -0.079 -5.054 7.852 1.00 . A A . 117 ARG HB2 1 1
10 27633 1 1 53 ARG HB3 H -1.550 -6.014 7.874 1.00 . A A . 117 ARG HB3 1 1
10 27634 1 1 53 ARG HD2 H -1.878 -6.128 10.303 1.00 . A A . 117 ARG HD2 1 1
10 27635 1 1 53 ARG HD3 H -0.475 -6.339 11.350 1.00 . A A . 117 ARG HD3 1 1
10 27636 1 1 53 ARG HE H -0.283 -4.081 9.576 1.00 . A A . 117 ARG HE 1 1
10 27637 1 1 53 ARG HG2 H -0.318 -7.679 9.296 1.00 . A A . 117 ARG HG2 1 1
10 27638 1 1 53 ARG HG3 H 0.983 -6.492 9.418 1.00 . A A . 117 ARG HG3 1 1
10 27639 1 1 53 ARG HH11 H -1.408 -5.218 12.672 1.00 . A A . 117 ARG HH11 1 1
10 27640 1 1 53 ARG HH12 H -1.411 -3.644 13.394 1.00 . A A . 117 ARG HH12 1 1
10 27641 1 1 53 ARG HH21 H -0.283 -2.004 10.519 1.00 . A A . 117 ARG HH21 1 1
10 27642 1 1 53 ARG HH22 H -0.772 -1.818 12.171 1.00 . A A . 117 ARG HH22 1 1
10 27643 1 1 53 ARG N N -0.450 -6.295 5.491 1.00 . A A . 117 ARG N 1 1
10 27644 1 1 53 ARG NE N -0.604 -4.490 10.408 1.00 . A A . 117 ARG NE 1 1
10 27645 1 1 53 ARG NH1 N -1.249 -4.234 12.603 1.00 . A A . 117 ARG NH1 1 1
10 27646 1 1 53 ARG NH2 N -0.607 -2.403 11.378 1.00 . A A . 117 ARG NH2 1 1
10 27647 1 1 53 ARG O O -1.512 -8.676 6.500 1.00 . A A . 117 ARG O 1 1
10 27648 1 1 54 PRO C C -0.976 -10.902 8.487 1.00 . A A . 118 PRO C 1 1
10 27649 1 1 54 PRO CA C 0.183 -10.616 7.556 1.00 . A A . 118 PRO CA 1 1
10 27650 1 1 54 PRO CB C 1.455 -11.229 8.122 1.00 . A A . 118 PRO CB 1 1
10 27651 1 1 54 PRO CD C 1.847 -8.877 7.863 1.00 . A A . 118 PRO CD 1 1
10 27652 1 1 54 PRO CG C 2.526 -10.218 7.909 1.00 . A A . 118 PRO CG 1 1
10 27653 1 1 54 PRO HA H -0.030 -11.082 6.608 1.00 . A A . 118 PRO HA 1 1
10 27654 1 1 54 PRO HB2 H 1.315 -11.440 9.167 1.00 . A A . 118 PRO HB2 1 1
10 27655 1 1 54 PRO HB3 H 1.662 -12.143 7.589 1.00 . A A . 118 PRO HB3 1 1
10 27656 1 1 54 PRO HD2 H 1.820 -8.436 8.847 1.00 . A A . 118 PRO HD2 1 1
10 27657 1 1 54 PRO HD3 H 2.351 -8.223 7.168 1.00 . A A . 118 PRO HD3 1 1
10 27658 1 1 54 PRO HG2 H 3.230 -10.253 8.726 1.00 . A A . 118 PRO HG2 1 1
10 27659 1 1 54 PRO HG3 H 3.024 -10.417 6.978 1.00 . A A . 118 PRO HG3 1 1
10 27660 1 1 54 PRO N N 0.489 -9.198 7.394 1.00 . A A . 118 PRO N 1 1
10 27661 1 1 54 PRO O O -1.384 -10.078 9.305 1.00 . A A . 118 PRO O 1 1
10 27662 1 1 55 ALA C C -2.161 -13.057 10.450 1.00 . A A . 119 ALA C 1 1
10 27663 1 1 55 ALA CA C -2.595 -12.631 9.078 1.00 . A A . 119 ALA CA 1 1
10 27664 1 1 55 ALA CB C -3.284 -13.756 8.352 1.00 . A A . 119 ALA CB 1 1
10 27665 1 1 55 ALA H H -1.018 -12.718 7.716 1.00 . A A . 119 ALA H 1 1
10 27666 1 1 55 ALA HA H -3.311 -11.843 9.190 1.00 . A A . 119 ALA HA 1 1
10 27667 1 1 55 ALA HB1 H -2.855 -14.672 8.653 1.00 . A A . 119 ALA HB1 1 1
10 27668 1 1 55 ALA HB2 H -3.152 -13.634 7.301 1.00 . A A . 119 ALA HB2 1 1
10 27669 1 1 55 ALA HB3 H -4.337 -13.753 8.590 1.00 . A A . 119 ALA HB3 1 1
10 27670 1 1 55 ALA N N -1.481 -12.111 8.323 1.00 . A A . 119 ALA N 1 1
10 27671 1 1 55 ALA O O -1.168 -12.571 10.992 1.00 . A A . 119 ALA O 1 1
10 27672 1 1 56 GLN C C -2.961 -15.897 12.602 1.00 . A A . 120 GLN C 1 1
10 27673 1 1 56 GLN CA C -2.670 -14.414 12.356 1.00 . A A . 120 GLN CA 1 1
10 27674 1 1 56 GLN CB C -3.520 -13.551 13.268 1.00 . A A . 120 GLN CB 1 1
10 27675 1 1 56 GLN CD C -5.045 -11.541 13.411 1.00 . A A . 120 GLN CD 1 1
10 27676 1 1 56 GLN CG C -4.165 -12.403 12.528 1.00 . A A . 120 GLN CG 1 1
10 27677 1 1 56 GLN H H -3.607 -14.389 10.447 1.00 . A A . 120 GLN H 1 1
10 27678 1 1 56 GLN HA H -1.634 -14.223 12.572 1.00 . A A . 120 GLN HA 1 1
10 27679 1 1 56 GLN HB2 H -4.297 -14.155 13.694 1.00 . A A . 120 GLN HB2 1 1
10 27680 1 1 56 GLN HB3 H -2.900 -13.152 14.047 1.00 . A A . 120 GLN HB3 1 1
10 27681 1 1 56 GLN HE21 H -3.501 -10.365 13.839 1.00 . A A . 120 GLN HE21 1 1
10 27682 1 1 56 GLN HE22 H -5.002 -9.934 14.578 1.00 . A A . 120 GLN HE22 1 1
10 27683 1 1 56 GLN HG2 H -3.382 -11.794 12.108 1.00 . A A . 120 GLN HG2 1 1
10 27684 1 1 56 GLN HG3 H -4.759 -12.815 11.725 1.00 . A A . 120 GLN HG3 1 1
10 27685 1 1 56 GLN N N -2.921 -13.974 11.003 1.00 . A A . 120 GLN N 1 1
10 27686 1 1 56 GLN NE2 N -4.457 -10.509 14.002 1.00 . A A . 120 GLN NE2 1 1
10 27687 1 1 56 GLN O O -2.773 -16.732 11.721 1.00 . A A . 120 GLN O 1 1
10 27688 1 1 56 GLN OE1 O -6.241 -11.798 13.556 1.00 . A A . 120 GLN OE1 1 1
10 27689 1 1 57 ARG C C -3.247 -18.644 13.407 1.00 . A A . 121 ARG C 1 1
10 27690 1 1 57 ARG CA C -3.717 -17.518 14.342 1.00 . A A . 121 ARG CA 1 1
10 27691 1 1 57 ARG CB C -5.203 -17.644 14.695 1.00 . A A . 121 ARG CB 1 1
10 27692 1 1 57 ARG CD C -6.231 -15.557 15.634 1.00 . A A . 121 ARG CD 1 1
10 27693 1 1 57 ARG CG C -6.003 -16.393 14.385 1.00 . A A . 121 ARG CG 1 1
10 27694 1 1 57 ARG CZ C -8.012 -14.021 16.359 1.00 . A A . 121 ARG CZ 1 1
10 27695 1 1 57 ARG H H -3.545 -15.416 14.435 1.00 . A A . 121 ARG H 1 1
10 27696 1 1 57 ARG HA H -3.163 -17.618 15.258 1.00 . A A . 121 ARG HA 1 1
10 27697 1 1 57 ARG HB2 H -5.630 -18.468 14.146 1.00 . A A . 121 ARG HB2 1 1
10 27698 1 1 57 ARG HB3 H -5.292 -17.846 15.748 1.00 . A A . 121 ARG HB3 1 1
10 27699 1 1 57 ARG HD2 H -6.589 -16.201 16.422 1.00 . A A . 121 ARG HD2 1 1
10 27700 1 1 57 ARG HD3 H -5.292 -15.113 15.931 1.00 . A A . 121 ARG HD3 1 1
10 27701 1 1 57 ARG HE H -7.270 -14.115 14.510 1.00 . A A . 121 ARG HE 1 1
10 27702 1 1 57 ARG HG2 H -5.451 -15.806 13.665 1.00 . A A . 121 ARG HG2 1 1
10 27703 1 1 57 ARG HG3 H -6.959 -16.677 13.969 1.00 . A A . 121 ARG HG3 1 1
10 27704 1 1 57 ARG HH11 H -7.305 -15.244 17.807 1.00 . A A . 121 ARG HH11 1 1
10 27705 1 1 57 ARG HH12 H -8.559 -14.156 18.300 1.00 . A A . 121 ARG HH12 1 1
10 27706 1 1 57 ARG HH21 H -8.924 -12.681 15.152 1.00 . A A . 121 ARG HH21 1 1
10 27707 1 1 57 ARG HH22 H -9.480 -12.701 16.793 1.00 . A A . 121 ARG HH22 1 1
10 27708 1 1 57 ARG N N -3.403 -16.172 13.837 1.00 . A A . 121 ARG N 1 1
10 27709 1 1 57 ARG NE N -7.208 -14.495 15.411 1.00 . A A . 121 ARG NE 1 1
10 27710 1 1 57 ARG NH1 N -7.954 -14.514 17.590 1.00 . A A . 121 ARG NH1 1 1
10 27711 1 1 57 ARG NH2 N -8.876 -13.055 16.078 1.00 . A A . 121 ARG NH2 1 1
10 27712 1 1 57 ARG O O -2.233 -19.282 13.691 1.00 . A A . 121 ARG O 1 1
10 27713 1 1 58 PRO C C -2.352 -19.496 10.499 1.00 . A A . 122 PRO C 1 1
10 27714 1 1 58 PRO CA C -3.528 -19.978 11.355 1.00 . A A . 122 PRO CA 1 1
10 27715 1 1 58 PRO CB C -4.798 -20.203 10.533 1.00 . A A . 122 PRO CB 1 1
10 27716 1 1 58 PRO CD C -5.182 -18.253 11.806 1.00 . A A . 122 PRO CD 1 1
10 27717 1 1 58 PRO CG C -5.381 -18.845 10.442 1.00 . A A . 122 PRO CG 1 1
10 27718 1 1 58 PRO HA H -3.257 -20.881 11.871 1.00 . A A . 122 PRO HA 1 1
10 27719 1 1 58 PRO HB2 H -4.557 -20.607 9.566 1.00 . A A . 122 PRO HB2 1 1
10 27720 1 1 58 PRO HB3 H -5.455 -20.878 11.058 1.00 . A A . 122 PRO HB3 1 1
10 27721 1 1 58 PRO HD2 H -5.039 -17.182 11.746 1.00 . A A . 122 PRO HD2 1 1
10 27722 1 1 58 PRO HD3 H -6.019 -18.488 12.443 1.00 . A A . 122 PRO HD3 1 1
10 27723 1 1 58 PRO HG2 H -4.850 -18.272 9.702 1.00 . A A . 122 PRO HG2 1 1
10 27724 1 1 58 PRO HG3 H -6.433 -18.903 10.204 1.00 . A A . 122 PRO HG3 1 1
10 27725 1 1 58 PRO N N -3.950 -18.925 12.284 1.00 . A A . 122 PRO N 1 1
10 27726 1 1 58 PRO O O -1.408 -18.906 11.024 1.00 . A A . 122 PRO O 1 1
10 27727 1 1 59 LEU C C -1.630 -17.877 7.826 1.00 . A A . 123 LEU C 1 1
10 27728 1 1 59 LEU CA C -1.336 -19.295 8.304 1.00 . A A . 123 LEU CA 1 1
10 27729 1 1 59 LEU CB C -1.211 -20.244 7.106 1.00 . A A . 123 LEU CB 1 1
10 27730 1 1 59 LEU CD1 C -0.677 -22.278 8.479 1.00 . A A . 123 LEU CD1 1 1
10 27731 1 1 59 LEU CD2 C -0.168 -22.250 6.031 1.00 . A A . 123 LEU CD2 1 1
10 27732 1 1 59 LEU CG C -0.246 -21.417 7.300 1.00 . A A . 123 LEU CG 1 1
10 27733 1 1 59 LEU H H -3.140 -20.248 8.823 1.00 . A A . 123 LEU H 1 1
10 27734 1 1 59 LEU HA H -0.408 -19.295 8.856 1.00 . A A . 123 LEU HA 1 1
10 27735 1 1 59 LEU HB2 H -2.189 -20.647 6.892 1.00 . A A . 123 LEU HB2 1 1
10 27736 1 1 59 LEU HB3 H -0.882 -19.676 6.246 1.00 . A A . 123 LEU HB3 1 1
10 27737 1 1 59 LEU HD11 H -0.666 -21.685 9.381 1.00 . A A . 123 LEU HD11 1 1
10 27738 1 1 59 LEU HD12 H 0.004 -23.109 8.585 1.00 . A A . 123 LEU HD12 1 1
10 27739 1 1 59 LEU HD13 H -1.676 -22.651 8.306 1.00 . A A . 123 LEU HD13 1 1
10 27740 1 1 59 LEU HD21 H -0.095 -21.595 5.176 1.00 . A A . 123 LEU HD21 1 1
10 27741 1 1 59 LEU HD22 H -1.055 -22.860 5.944 1.00 . A A . 123 LEU HD22 1 1
10 27742 1 1 59 LEU HD23 H 0.704 -22.887 6.072 1.00 . A A . 123 LEU HD23 1 1
10 27743 1 1 59 LEU HG H 0.741 -21.032 7.512 1.00 . A A . 123 LEU HG 1 1
10 27744 1 1 59 LEU N N -2.395 -19.744 9.195 1.00 . A A . 123 LEU N 1 1
10 27745 1 1 59 LEU O O -2.733 -17.368 8.014 1.00 . A A . 123 LEU O 1 1
10 27746 1 1 60 ALA C C -0.105 -15.716 5.400 1.00 . A A . 124 ALA C 1 1
10 27747 1 1 60 ALA CA C -0.805 -15.880 6.745 1.00 . A A . 124 ALA CA 1 1
10 27748 1 1 60 ALA CB C -0.301 -14.885 7.769 1.00 . A A . 124 ALA CB 1 1
10 27749 1 1 60 ALA H H 0.245 -17.642 7.202 1.00 . A A . 124 ALA H 1 1
10 27750 1 1 60 ALA HA H -1.864 -15.711 6.609 1.00 . A A . 124 ALA HA 1 1
10 27751 1 1 60 ALA HB1 H -1.009 -14.846 8.593 1.00 . A A . 124 ALA HB1 1 1
10 27752 1 1 60 ALA HB2 H -0.215 -13.909 7.314 1.00 . A A . 124 ALA HB2 1 1
10 27753 1 1 60 ALA HB3 H 0.664 -15.201 8.138 1.00 . A A . 124 ALA HB3 1 1
10 27754 1 1 60 ALA N N -0.632 -17.225 7.254 1.00 . A A . 124 ALA N 1 1
10 27755 1 1 60 ALA O O 0.387 -14.641 5.059 1.00 . A A . 124 ALA O 1 1
10 27756 1 1 61 GLY C C -0.133 -17.854 2.441 1.00 . A A . 125 GLY C 1 1
10 27757 1 1 61 GLY CA C 0.535 -16.824 3.330 1.00 . A A . 125 GLY CA 1 1
10 27758 1 1 61 GLY H H -0.480 -17.633 4.995 1.00 . A A . 125 GLY H 1 1
10 27759 1 1 61 GLY HA2 H 0.435 -15.846 2.882 1.00 . A A . 125 GLY HA2 1 1
10 27760 1 1 61 GLY HA3 H 1.583 -17.068 3.427 1.00 . A A . 125 GLY HA3 1 1
10 27761 1 1 61 GLY N N -0.076 -16.812 4.647 1.00 . A A . 125 GLY N 1 1
10 27762 1 1 61 GLY O O 0.515 -18.513 1.628 1.00 . A A . 125 GLY O 1 1
10 27763 1 1 62 SER C C -3.674 -18.365 1.690 1.00 . A A . 126 SER C 1 1
10 27764 1 1 62 SER CA C -2.253 -18.946 1.863 1.00 . A A . 126 SER CA 1 1
10 27765 1 1 62 SER CB C -2.248 -20.262 2.651 1.00 . A A . 126 SER CB 1 1
10 27766 1 1 62 SER H H -1.890 -17.399 3.279 1.00 . A A . 126 SER H 1 1
10 27767 1 1 62 SER HA H -1.801 -19.095 0.894 1.00 . A A . 126 SER HA 1 1
10 27768 1 1 62 SER HB2 H -2.882 -20.164 3.516 1.00 . A A . 126 SER HB2 1 1
10 27769 1 1 62 SER HB3 H -2.610 -21.060 2.029 1.00 . A A . 126 SER HB3 1 1
10 27770 1 1 62 SER HG H -0.673 -19.985 3.782 1.00 . A A . 126 SER HG 1 1
10 27771 1 1 62 SER N N -1.443 -17.982 2.616 1.00 . A A . 126 SER N 1 1
10 27772 1 1 62 SER O O -3.813 -17.145 1.795 1.00 . A A . 126 SER O 1 1
10 27773 1 1 62 SER OG O -0.938 -20.588 3.084 1.00 . A A . 126 SER OG 1 1
10 27774 1 1 63 PRO C C -6.337 -17.626 2.445 1.00 . A A . 127 PRO C 1 1
10 27775 1 1 63 PRO CA C -6.121 -18.603 1.296 1.00 . A A . 127 PRO CA 1 1
10 27776 1 1 63 PRO CB C -7.004 -19.836 1.433 1.00 . A A . 127 PRO CB 1 1
10 27777 1 1 63 PRO CD C -4.756 -20.610 1.058 1.00 . A A . 127 PRO CD 1 1
10 27778 1 1 63 PRO CG C -6.211 -20.925 0.792 1.00 . A A . 127 PRO CG 1 1
10 27779 1 1 63 PRO HA H -6.298 -18.111 0.350 1.00 . A A . 127 PRO HA 1 1
10 27780 1 1 63 PRO HB2 H -7.188 -20.039 2.478 1.00 . A A . 127 PRO HB2 1 1
10 27781 1 1 63 PRO HB3 H -7.940 -19.675 0.918 1.00 . A A . 127 PRO HB3 1 1
10 27782 1 1 63 PRO HD2 H -4.397 -21.191 1.893 1.00 . A A . 127 PRO HD2 1 1
10 27783 1 1 63 PRO HD3 H -4.161 -20.807 0.178 1.00 . A A . 127 PRO HD3 1 1
10 27784 1 1 63 PRO HG2 H -6.473 -21.875 1.232 1.00 . A A . 127 PRO HG2 1 1
10 27785 1 1 63 PRO HG3 H -6.401 -20.939 -0.270 1.00 . A A . 127 PRO HG3 1 1
10 27786 1 1 63 PRO N N -4.756 -19.165 1.382 1.00 . A A . 127 PRO N 1 1
10 27787 1 1 63 PRO O O -7.234 -16.783 2.438 1.00 . A A . 127 PRO O 1 1
10 27788 1 1 64 HIS C C -5.236 -15.530 4.293 1.00 . A A . 128 HIS C 1 1
10 27789 1 1 64 HIS CA C -5.344 -17.018 4.629 1.00 . A A . 128 HIS CA 1 1
10 27790 1 1 64 HIS CB C -4.150 -17.508 5.437 1.00 . A A . 128 HIS CB 1 1
10 27791 1 1 64 HIS CD2 C -4.548 -19.372 7.174 1.00 . A A . 128 HIS CD2 1 1
10 27792 1 1 64 HIS CE1 C -4.582 -21.091 5.815 1.00 . A A . 128 HIS CE1 1 1
10 27793 1 1 64 HIS CG C -4.341 -18.905 5.927 1.00 . A A . 128 HIS CG 1 1
10 27794 1 1 64 HIS H H -4.897 -18.607 3.361 1.00 . A A . 128 HIS H 1 1
10 27795 1 1 64 HIS HA H -6.237 -17.164 5.219 1.00 . A A . 128 HIS HA 1 1
10 27796 1 1 64 HIS HB2 H -3.262 -17.477 4.827 1.00 . A A . 128 HIS HB2 1 1
10 27797 1 1 64 HIS HB3 H -4.017 -16.872 6.297 1.00 . A A . 128 HIS HB3 1 1
10 27798 1 1 64 HIS HD1 H -4.248 -19.988 4.124 1.00 . A A . 128 HIS HD1 1 1
10 27799 1 1 64 HIS HD2 H -4.574 -18.779 8.079 1.00 . A A . 128 HIS HD2 1 1
10 27800 1 1 64 HIS HE1 H -4.653 -22.098 5.433 1.00 . A A . 128 HIS HE1 1 1
10 27801 1 1 64 HIS HE2 H -4.926 -21.335 7.820 1.00 . A A . 128 HIS HE2 1 1
10 27802 1 1 64 HIS N N -5.485 -17.828 3.436 1.00 . A A . 128 HIS N 1 1
10 27803 1 1 64 HIS ND1 N -4.365 -20.004 5.096 1.00 . A A . 128 HIS ND1 1 1
10 27804 1 1 64 HIS NE2 N -4.696 -20.734 7.081 1.00 . A A . 128 HIS NE2 1 1
10 27805 1 1 64 HIS O O -5.798 -15.080 3.309 1.00 . A A . 128 HIS O 1 1
10 27806 1 1 65 LEU C C -4.868 -12.559 3.955 1.00 . A A . 129 LEU C 1 1
10 27807 1 1 65 LEU CA C -4.277 -13.356 5.120 1.00 . A A . 129 LEU CA 1 1
10 27808 1 1 65 LEU CB C -2.762 -13.123 5.102 1.00 . A A . 129 LEU CB 1 1
10 27809 1 1 65 LEU CD1 C -1.618 -10.944 4.608 1.00 . A A . 129 LEU CD1 1 1
10 27810 1 1 65 LEU CD2 C -3.294 -11.039 6.481 1.00 . A A . 129 LEU CD2 1 1
10 27811 1 1 65 LEU CG C -2.228 -11.810 5.692 1.00 . A A . 129 LEU CG 1 1
10 27812 1 1 65 LEU H H -4.032 -15.299 5.851 1.00 . A A . 129 LEU H 1 1
10 27813 1 1 65 LEU HA H -4.664 -12.961 6.041 1.00 . A A . 129 LEU HA 1 1
10 27814 1 1 65 LEU HB2 H -2.298 -13.936 5.640 1.00 . A A . 129 LEU HB2 1 1
10 27815 1 1 65 LEU HB3 H -2.438 -13.178 4.076 1.00 . A A . 129 LEU HB3 1 1
10 27816 1 1 65 LEU HD11 H -0.594 -10.720 4.873 1.00 . A A . 129 LEU HD11 1 1
10 27817 1 1 65 LEU HD12 H -2.177 -10.026 4.523 1.00 . A A . 129 LEU HD12 1 1
10 27818 1 1 65 LEU HD13 H -1.639 -11.471 3.666 1.00 . A A . 129 LEU HD13 1 1
10 27819 1 1 65 LEU HD21 H -4.007 -11.741 6.888 1.00 . A A . 129 LEU HD21 1 1
10 27820 1 1 65 LEU HD22 H -3.800 -10.343 5.831 1.00 . A A . 129 LEU HD22 1 1
10 27821 1 1 65 LEU HD23 H -2.827 -10.497 7.286 1.00 . A A . 129 LEU HD23 1 1
10 27822 1 1 65 LEU HG H -1.433 -12.058 6.372 1.00 . A A . 129 LEU HG 1 1
10 27823 1 1 65 LEU N N -4.486 -14.814 5.138 1.00 . A A . 129 LEU N 1 1
10 27824 1 1 65 LEU O O -5.572 -13.048 3.086 1.00 . A A . 129 LEU O 1 1
10 27825 1 1 66 GLU C C -4.512 -8.908 3.187 1.00 . A A . 130 GLU C 1 1
10 27826 1 1 66 GLU CA C -5.137 -10.307 3.067 1.00 . A A . 130 GLU CA 1 1
10 27827 1 1 66 GLU CB C -6.633 -10.217 3.357 1.00 . A A . 130 GLU CB 1 1
10 27828 1 1 66 GLU CD C -8.328 -10.944 5.092 1.00 . A A . 130 GLU CD 1 1
10 27829 1 1 66 GLU CG C -6.964 -10.329 4.844 1.00 . A A . 130 GLU CG 1 1
10 27830 1 1 66 GLU H H -3.921 -10.979 4.683 1.00 . A A . 130 GLU H 1 1
10 27831 1 1 66 GLU HA H -5.000 -10.674 2.063 1.00 . A A . 130 GLU HA 1 1
10 27832 1 1 66 GLU HB2 H -6.997 -9.269 2.999 1.00 . A A . 130 GLU HB2 1 1
10 27833 1 1 66 GLU HB3 H -7.140 -11.013 2.834 1.00 . A A . 130 GLU HB3 1 1
10 27834 1 1 66 GLU HG2 H -6.213 -10.944 5.333 1.00 . A A . 130 GLU HG2 1 1
10 27835 1 1 66 GLU HG3 H -6.949 -9.339 5.276 1.00 . A A . 130 GLU HG3 1 1
10 27836 1 1 66 GLU N N -4.569 -11.273 4.005 1.00 . A A . 130 GLU N 1 1
10 27837 1 1 66 GLU O O -3.585 -8.684 3.963 1.00 . A A . 130 GLU O 1 1
10 27838 1 1 66 GLU OE1 O -8.594 -12.035 4.545 1.00 . A A . 130 GLU OE1 1 1
10 27839 1 1 66 GLU OE2 O -9.125 -10.341 5.840 1.00 . A A . 130 GLU OE2 1 1
10 27840 1 1 67 TYR C C -5.564 -5.727 3.235 1.00 . A A . 131 TYR C 1 1
10 27841 1 1 67 TYR CA C -4.607 -6.580 2.409 1.00 . A A . 131 TYR CA 1 1
10 27842 1 1 67 TYR CB C -4.591 -5.966 1.002 1.00 . A A . 131 TYR CB 1 1
10 27843 1 1 67 TYR CD1 C -3.206 -7.767 -0.096 1.00 . A A . 131 TYR CD1 1 1
10 27844 1 1 67 TYR CD2 C -5.034 -6.841 -1.311 1.00 . A A . 131 TYR CD2 1 1
10 27845 1 1 67 TYR CE1 C -2.899 -8.570 -1.177 1.00 . A A . 131 TYR CE1 1 1
10 27846 1 1 67 TYR CE2 C -4.738 -7.648 -2.391 1.00 . A A . 131 TYR CE2 1 1
10 27847 1 1 67 TYR CG C -4.277 -6.892 -0.145 1.00 . A A . 131 TYR CG 1 1
10 27848 1 1 67 TYR CZ C -3.667 -8.511 -2.320 1.00 . A A . 131 TYR CZ 1 1
10 27849 1 1 67 TYR H H -5.829 -8.212 1.878 1.00 . A A . 131 TYR H 1 1
10 27850 1 1 67 TYR HA H -3.617 -6.535 2.836 1.00 . A A . 131 TYR HA 1 1
10 27851 1 1 67 TYR HB2 H -5.560 -5.538 0.804 1.00 . A A . 131 TYR HB2 1 1
10 27852 1 1 67 TYR HB3 H -3.861 -5.174 0.988 1.00 . A A . 131 TYR HB3 1 1
10 27853 1 1 67 TYR HD1 H -2.613 -7.821 0.804 1.00 . A A . 131 TYR HD1 1 1
10 27854 1 1 67 TYR HD2 H -5.872 -6.162 -1.363 1.00 . A A . 131 TYR HD2 1 1
10 27855 1 1 67 TYR HE1 H -2.057 -9.232 -1.128 1.00 . A A . 131 TYR HE1 1 1
10 27856 1 1 67 TYR HE2 H -5.341 -7.600 -3.285 1.00 . A A . 131 TYR HE2 1 1
10 27857 1 1 67 TYR HH H -3.391 -8.793 -4.202 1.00 . A A . 131 TYR HH 1 1
10 27858 1 1 67 TYR N N -5.058 -7.971 2.408 1.00 . A A . 131 TYR N 1 1
10 27859 1 1 67 TYR O O -6.754 -5.672 2.939 1.00 . A A . 131 TYR O 1 1
10 27860 1 1 67 TYR OH O -3.359 -9.312 -3.395 1.00 . A A . 131 TYR OH 1 1
10 27861 1 1 68 PHE C C -5.944 -2.782 4.484 1.00 . A A . 132 PHE C 1 1
10 27862 1 1 68 PHE CA C -5.903 -4.190 5.068 1.00 . A A . 132 PHE CA 1 1
10 27863 1 1 68 PHE CB C -5.403 -4.157 6.518 1.00 . A A . 132 PHE CB 1 1
10 27864 1 1 68 PHE CD1 C -7.585 -3.038 7.127 1.00 . A A . 132 PHE CD1 1 1
10 27865 1 1 68 PHE CD2 C -5.803 -3.004 8.713 1.00 . A A . 132 PHE CD2 1 1
10 27866 1 1 68 PHE CE1 C -8.384 -2.332 8.005 1.00 . A A . 132 PHE CE1 1 1
10 27867 1 1 68 PHE CE2 C -6.599 -2.298 9.595 1.00 . A A . 132 PHE CE2 1 1
10 27868 1 1 68 PHE CG C -6.283 -3.383 7.469 1.00 . A A . 132 PHE CG 1 1
10 27869 1 1 68 PHE CZ C -7.891 -1.961 9.241 1.00 . A A . 132 PHE CZ 1 1
10 27870 1 1 68 PHE H H -4.111 -5.141 4.469 1.00 . A A . 132 PHE H 1 1
10 27871 1 1 68 PHE HA H -6.900 -4.604 5.043 1.00 . A A . 132 PHE HA 1 1
10 27872 1 1 68 PHE HB2 H -5.333 -5.169 6.887 1.00 . A A . 132 PHE HB2 1 1
10 27873 1 1 68 PHE HB3 H -4.420 -3.709 6.536 1.00 . A A . 132 PHE HB3 1 1
10 27874 1 1 68 PHE HD1 H -7.973 -3.324 6.160 1.00 . A A . 132 PHE HD1 1 1
10 27875 1 1 68 PHE HD2 H -4.793 -3.266 8.993 1.00 . A A . 132 PHE HD2 1 1
10 27876 1 1 68 PHE HE1 H -9.395 -2.071 7.727 1.00 . A A . 132 PHE HE1 1 1
10 27877 1 1 68 PHE HE2 H -6.212 -2.009 10.561 1.00 . A A . 132 PHE HE2 1 1
10 27878 1 1 68 PHE HZ H -8.515 -1.409 9.930 1.00 . A A . 132 PHE HZ 1 1
10 27879 1 1 68 PHE N N -5.057 -5.048 4.252 1.00 . A A . 132 PHE N 1 1
10 27880 1 1 68 PHE O O -4.926 -2.099 4.415 1.00 . A A . 132 PHE O 1 1
10 27881 1 1 69 VAL C C -8.568 -0.349 3.884 1.00 . A A . 133 VAL C 1 1
10 27882 1 1 69 VAL CA C -7.281 -1.028 3.458 1.00 . A A . 133 VAL CA 1 1
10 27883 1 1 69 VAL CB C -7.304 -1.107 1.923 1.00 . A A . 133 VAL CB 1 1
10 27884 1 1 69 VAL CG1 C -7.014 0.251 1.302 1.00 . A A . 133 VAL CG1 1 1
10 27885 1 1 69 VAL CG2 C -6.330 -2.151 1.441 1.00 . A A . 133 VAL CG2 1 1
10 27886 1 1 69 VAL H H -7.915 -2.928 4.153 1.00 . A A . 133 VAL H 1 1
10 27887 1 1 69 VAL HA H -6.437 -0.420 3.752 1.00 . A A . 133 VAL HA 1 1
10 27888 1 1 69 VAL HB H -8.293 -1.410 1.619 1.00 . A A . 133 VAL HB 1 1
10 27889 1 1 69 VAL HG11 H -7.635 1.001 1.767 1.00 . A A . 133 VAL HG11 1 1
10 27890 1 1 69 VAL HG12 H -7.226 0.215 0.244 1.00 . A A . 133 VAL HG12 1 1
10 27891 1 1 69 VAL HG13 H -5.976 0.501 1.454 1.00 . A A . 133 VAL HG13 1 1
10 27892 1 1 69 VAL HG21 H -6.302 -2.943 2.155 1.00 . A A . 133 VAL HG21 1 1
10 27893 1 1 69 VAL HG22 H -5.352 -1.718 1.352 1.00 . A A . 133 VAL HG22 1 1
10 27894 1 1 69 VAL HG23 H -6.649 -2.535 0.484 1.00 . A A . 133 VAL HG23 1 1
10 27895 1 1 69 VAL N N -7.130 -2.349 4.060 1.00 . A A . 133 VAL N 1 1
10 27896 1 1 69 VAL O O -9.609 -0.984 3.997 1.00 . A A . 133 VAL O 1 1
10 27897 1 1 70 ARG C C -9.597 3.004 3.605 1.00 . A A . 134 ARG C 1 1
10 27898 1 1 70 ARG CA C -9.623 1.758 4.466 1.00 . A A . 134 ARG CA 1 1
10 27899 1 1 70 ARG CB C -9.607 2.141 5.941 1.00 . A A . 134 ARG CB 1 1
10 27900 1 1 70 ARG CD C -10.910 2.457 8.067 1.00 . A A . 134 ARG CD 1 1
10 27901 1 1 70 ARG CG C -10.988 2.188 6.573 1.00 . A A . 134 ARG CG 1 1
10 27902 1 1 70 ARG CZ C -12.398 2.253 10.016 1.00 . A A . 134 ARG CZ 1 1
10 27903 1 1 70 ARG H H -7.589 1.370 4.059 1.00 . A A . 134 ARG H 1 1
10 27904 1 1 70 ARG HA H -10.517 1.192 4.247 1.00 . A A . 134 ARG HA 1 1
10 27905 1 1 70 ARG HB2 H -9.003 1.430 6.485 1.00 . A A . 134 ARG HB2 1 1
10 27906 1 1 70 ARG HB3 H -9.166 3.120 6.029 1.00 . A A . 134 ARG HB3 1 1
10 27907 1 1 70 ARG HD2 H -10.262 1.721 8.519 1.00 . A A . 134 ARG HD2 1 1
10 27908 1 1 70 ARG HD3 H -10.496 3.443 8.220 1.00 . A A . 134 ARG HD3 1 1
10 27909 1 1 70 ARG HE H -13.010 2.444 8.126 1.00 . A A . 134 ARG HE 1 1
10 27910 1 1 70 ARG HG2 H -11.561 2.975 6.106 1.00 . A A . 134 ARG HG2 1 1
10 27911 1 1 70 ARG HG3 H -11.479 1.240 6.413 1.00 . A A . 134 ARG HG3 1 1
10 27912 1 1 70 ARG HH11 H -10.425 2.219 10.452 1.00 . A A . 134 ARG HH11 1 1
10 27913 1 1 70 ARG HH12 H -11.489 2.074 11.811 1.00 . A A . 134 ARG HH12 1 1
10 27914 1 1 70 ARG HH21 H -14.417 2.256 9.908 1.00 . A A . 134 ARG HH21 1 1
10 27915 1 1 70 ARG HH22 H -13.758 2.095 11.502 1.00 . A A . 134 ARG HH22 1 1
10 27916 1 1 70 ARG N N -8.472 0.948 4.112 1.00 . A A . 134 ARG N 1 1
10 27917 1 1 70 ARG NE N -12.221 2.389 8.704 1.00 . A A . 134 ARG NE 1 1
10 27918 1 1 70 ARG NH1 N -11.351 2.176 10.826 1.00 . A A . 134 ARG NH1 1 1
10 27919 1 1 70 ARG NH2 N -13.625 2.197 10.517 1.00 . A A . 134 ARG NH2 1 1
10 27920 1 1 70 ARG O O -8.582 3.699 3.541 1.00 . A A . 134 ARG O 1 1
10 27921 1 1 71 PHE C C -12.154 5.018 1.975 1.00 . A A . 135 PHE C 1 1
10 27922 1 1 71 PHE CA C -10.752 4.438 2.055 1.00 . A A . 135 PHE CA 1 1
10 27923 1 1 71 PHE CB C -10.241 4.041 0.665 1.00 . A A . 135 PHE CB 1 1
10 27924 1 1 71 PHE CD1 C -11.306 1.778 0.324 1.00 . A A . 135 PHE CD1 1 1
10 27925 1 1 71 PHE CD2 C -11.821 3.529 -1.212 1.00 . A A . 135 PHE CD2 1 1
10 27926 1 1 71 PHE CE1 C -12.125 0.919 -0.379 1.00 . A A . 135 PHE CE1 1 1
10 27927 1 1 71 PHE CE2 C -12.644 2.670 -1.915 1.00 . A A . 135 PHE CE2 1 1
10 27928 1 1 71 PHE CG C -11.143 3.097 -0.084 1.00 . A A . 135 PHE CG 1 1
10 27929 1 1 71 PHE CZ C -12.795 1.364 -1.497 1.00 . A A . 135 PHE CZ 1 1
10 27930 1 1 71 PHE H H -11.498 2.741 3.064 1.00 . A A . 135 PHE H 1 1
10 27931 1 1 71 PHE HA H -10.095 5.190 2.459 1.00 . A A . 135 PHE HA 1 1
10 27932 1 1 71 PHE HB2 H -10.127 4.932 0.066 1.00 . A A . 135 PHE HB2 1 1
10 27933 1 1 71 PHE HB3 H -9.277 3.561 0.772 1.00 . A A . 135 PHE HB3 1 1
10 27934 1 1 71 PHE HD1 H -10.789 1.419 1.202 1.00 . A A . 135 PHE HD1 1 1
10 27935 1 1 71 PHE HD2 H -11.702 4.553 -1.544 1.00 . A A . 135 PHE HD2 1 1
10 27936 1 1 71 PHE HE1 H -12.239 -0.101 -0.054 1.00 . A A . 135 PHE HE1 1 1
10 27937 1 1 71 PHE HE2 H -13.169 3.021 -2.791 1.00 . A A . 135 PHE HE2 1 1
10 27938 1 1 71 PHE HZ H -13.435 0.691 -2.047 1.00 . A A . 135 PHE HZ 1 1
10 27939 1 1 71 PHE N N -10.700 3.291 2.940 1.00 . A A . 135 PHE N 1 1
10 27940 1 1 71 PHE O O -13.138 4.352 2.295 1.00 . A A . 135 PHE O 1 1
10 27941 1 1 72 GLU C C -13.710 7.446 0.002 1.00 . A A . 136 GLU C 1 1
10 27942 1 1 72 GLU CA C -13.506 6.961 1.429 1.00 . A A . 136 GLU CA 1 1
10 27943 1 1 72 GLU CB C -13.572 8.129 2.421 1.00 . A A . 136 GLU CB 1 1
10 27944 1 1 72 GLU CD C -13.081 10.588 2.740 1.00 . A A . 136 GLU CD 1 1
10 27945 1 1 72 GLU CG C -13.511 9.503 1.772 1.00 . A A . 136 GLU CG 1 1
10 27946 1 1 72 GLU H H -11.403 6.734 1.284 1.00 . A A . 136 GLU H 1 1
10 27947 1 1 72 GLU HA H -14.283 6.254 1.670 1.00 . A A . 136 GLU HA 1 1
10 27948 1 1 72 GLU HB2 H -14.496 8.059 2.974 1.00 . A A . 136 GLU HB2 1 1
10 27949 1 1 72 GLU HB3 H -12.747 8.045 3.113 1.00 . A A . 136 GLU HB3 1 1
10 27950 1 1 72 GLU HG2 H -12.814 9.465 0.952 1.00 . A A . 136 GLU HG2 1 1
10 27951 1 1 72 GLU HG3 H -14.489 9.751 1.392 1.00 . A A . 136 GLU HG3 1 1
10 27952 1 1 72 GLU N N -12.230 6.270 1.542 1.00 . A A . 136 GLU N 1 1
10 27953 1 1 72 GLU O O -12.790 7.968 -0.618 1.00 . A A . 136 GLU O 1 1
10 27954 1 1 72 GLU OE1 O -12.003 10.443 3.355 1.00 . A A . 136 GLU OE1 1 1
10 27955 1 1 72 GLU OE2 O -13.820 11.585 2.882 1.00 . A A . 136 GLU OE2 1 1
10 27956 1 1 73 VAL C C -16.701 8.102 -1.930 1.00 . A A . 137 VAL C 1 1
10 27957 1 1 73 VAL CA C -15.252 7.676 -1.874 1.00 . A A . 137 VAL CA 1 1
10 27958 1 1 73 VAL CB C -15.112 6.515 -2.879 1.00 . A A . 137 VAL CB 1 1
10 27959 1 1 73 VAL CG1 C -15.060 7.054 -4.297 1.00 . A A . 137 VAL CG1 1 1
10 27960 1 1 73 VAL CG2 C -13.906 5.651 -2.576 1.00 . A A . 137 VAL CG2 1 1
10 27961 1 1 73 VAL H H -15.640 6.920 0.046 1.00 . A A . 137 VAL H 1 1
10 27962 1 1 73 VAL HA H -14.604 8.483 -2.184 1.00 . A A . 137 VAL HA 1 1
10 27963 1 1 73 VAL HB H -15.991 5.895 -2.803 1.00 . A A . 137 VAL HB 1 1
10 27964 1 1 73 VAL HG11 H -15.883 6.643 -4.874 1.00 . A A . 137 VAL HG11 1 1
10 27965 1 1 73 VAL HG12 H -14.121 6.782 -4.747 1.00 . A A . 137 VAL HG12 1 1
10 27966 1 1 73 VAL HG13 H -15.141 8.124 -4.275 1.00 . A A . 137 VAL HG13 1 1
10 27967 1 1 73 VAL HG21 H -13.331 5.514 -3.477 1.00 . A A . 137 VAL HG21 1 1
10 27968 1 1 73 VAL HG22 H -14.233 4.690 -2.209 1.00 . A A . 137 VAL HG22 1 1
10 27969 1 1 73 VAL HG23 H -13.294 6.131 -1.829 1.00 . A A . 137 VAL HG23 1 1
10 27970 1 1 73 VAL N N -14.921 7.283 -0.509 1.00 . A A . 137 VAL N 1 1
10 27971 1 1 73 VAL O O -17.544 7.437 -1.334 1.00 . A A . 137 VAL O 1 1
10 27972 1 1 74 PRO C C -19.345 8.407 -2.861 1.00 . A A . 138 PRO C 1 1
10 27973 1 1 74 PRO CA C -18.417 9.613 -2.777 1.00 . A A . 138 PRO CA 1 1
10 27974 1 1 74 PRO CB C -18.363 10.339 -4.112 1.00 . A A . 138 PRO CB 1 1
10 27975 1 1 74 PRO CD C -16.114 10.130 -3.317 1.00 . A A . 138 PRO CD 1 1
10 27976 1 1 74 PRO CG C -17.046 11.039 -4.081 1.00 . A A . 138 PRO CG 1 1
10 27977 1 1 74 PRO HA H -18.729 10.283 -1.991 1.00 . A A . 138 PRO HA 1 1
10 27978 1 1 74 PRO HB2 H -18.402 9.610 -4.915 1.00 . A A . 138 PRO HB2 1 1
10 27979 1 1 74 PRO HB3 H -19.184 11.033 -4.193 1.00 . A A . 138 PRO HB3 1 1
10 27980 1 1 74 PRO HD2 H -15.457 9.613 -3.996 1.00 . A A . 138 PRO HD2 1 1
10 27981 1 1 74 PRO HD3 H -15.545 10.696 -2.596 1.00 . A A . 138 PRO HD3 1 1
10 27982 1 1 74 PRO HG2 H -16.685 11.184 -5.088 1.00 . A A . 138 PRO HG2 1 1
10 27983 1 1 74 PRO HG3 H -17.145 11.987 -3.575 1.00 . A A . 138 PRO HG3 1 1
10 27984 1 1 74 PRO N N -17.035 9.190 -2.642 1.00 . A A . 138 PRO N 1 1
10 27985 1 1 74 PRO O O -19.092 7.480 -3.628 1.00 . A A . 138 PRO O 1 1
10 27986 1 1 75 SER C C -21.732 6.836 -3.415 1.00 . A A . 139 SER C 1 1
10 27987 1 1 75 SER CA C -21.356 7.308 -2.008 1.00 . A A . 139 SER CA 1 1
10 27988 1 1 75 SER CB C -22.617 7.732 -1.256 1.00 . A A . 139 SER CB 1 1
10 27989 1 1 75 SER H H -20.560 9.207 -1.490 1.00 . A A . 139 SER H 1 1
10 27990 1 1 75 SER HA H -20.888 6.487 -1.472 1.00 . A A . 139 SER HA 1 1
10 27991 1 1 75 SER HB2 H -23.315 6.909 -1.234 1.00 . A A . 139 SER HB2 1 1
10 27992 1 1 75 SER HB3 H -22.354 8.009 -0.245 1.00 . A A . 139 SER HB3 1 1
10 27993 1 1 75 SER HG H -22.721 9.106 -2.648 1.00 . A A . 139 SER HG 1 1
10 27994 1 1 75 SER N N -20.401 8.417 -2.052 1.00 . A A . 139 SER N 1 1
10 27995 1 1 75 SER O O -22.188 5.706 -3.596 1.00 . A A . 139 SER O 1 1
10 27996 1 1 75 SER OG O -23.238 8.840 -1.885 1.00 . A A . 139 SER OG 1 1
10 27997 1 1 76 GLY C C -20.696 6.807 -6.561 1.00 . A A . 140 GLY C 1 1
10 27998 1 1 76 GLY CA C -21.872 7.370 -5.776 1.00 . A A . 140 GLY CA 1 1
10 27999 1 1 76 GLY H H -21.197 8.601 -4.188 1.00 . A A . 140 GLY H 1 1
10 28000 1 1 76 GLY HA2 H -22.664 6.635 -5.770 1.00 . A A . 140 GLY HA2 1 1
10 28001 1 1 76 GLY HA3 H -22.229 8.258 -6.276 1.00 . A A . 140 GLY HA3 1 1
10 28002 1 1 76 GLY N N -21.545 7.710 -4.402 1.00 . A A . 140 GLY N 1 1
10 28003 1 1 76 GLY O O -20.875 5.909 -7.385 1.00 . A A . 140 GLY O 1 1
10 28004 1 1 77 ASP C C -17.741 5.622 -6.371 1.00 . A A . 141 ASP C 1 1
10 28005 1 1 77 ASP CA C -18.306 6.866 -7.026 1.00 . A A . 141 ASP CA 1 1
10 28006 1 1 77 ASP CB C -17.244 7.965 -7.078 1.00 . A A . 141 ASP CB 1 1
10 28007 1 1 77 ASP CG C -17.730 9.206 -7.801 1.00 . A A . 141 ASP CG 1 1
10 28008 1 1 77 ASP H H -19.398 8.026 -5.643 1.00 . A A . 141 ASP H 1 1
10 28009 1 1 77 ASP HA H -18.605 6.616 -8.034 1.00 . A A . 141 ASP HA 1 1
10 28010 1 1 77 ASP HB2 H -16.971 8.241 -6.071 1.00 . A A . 141 ASP HB2 1 1
10 28011 1 1 77 ASP HB3 H -16.372 7.589 -7.592 1.00 . A A . 141 ASP HB3 1 1
10 28012 1 1 77 ASP N N -19.493 7.326 -6.315 1.00 . A A . 141 ASP N 1 1
10 28013 1 1 77 ASP O O -16.910 4.925 -6.946 1.00 . A A . 141 ASP O 1 1
10 28014 1 1 77 ASP OD1 O -17.766 9.190 -9.049 1.00 . A A . 141 ASP OD1 1 1
10 28015 1 1 77 ASP OD2 O -18.073 10.194 -7.120 1.00 . A A . 141 ASP OD2 1 1
10 28016 1 1 78 LEU C C -18.059 2.977 -5.285 1.00 . A A . 142 LEU C 1 1
10 28017 1 1 78 LEU CA C -17.723 4.184 -4.445 1.00 . A A . 142 LEU CA 1 1
10 28018 1 1 78 LEU CB C -18.421 4.070 -3.102 1.00 . A A . 142 LEU CB 1 1
10 28019 1 1 78 LEU CD1 C -16.415 3.413 -1.814 1.00 . A A . 142 LEU CD1 1 1
10 28020 1 1 78 LEU CD2 C -18.684 2.743 -0.990 1.00 . A A . 142 LEU CD2 1 1
10 28021 1 1 78 LEU CG C -17.815 3.002 -2.205 1.00 . A A . 142 LEU CG 1 1
10 28022 1 1 78 LEU H H -18.762 5.991 -4.702 1.00 . A A . 142 LEU H 1 1
10 28023 1 1 78 LEU HA H -16.656 4.241 -4.300 1.00 . A A . 142 LEU HA 1 1
10 28024 1 1 78 LEU HB2 H -18.366 5.032 -2.607 1.00 . A A . 142 LEU HB2 1 1
10 28025 1 1 78 LEU HB3 H -19.459 3.825 -3.272 1.00 . A A . 142 LEU HB3 1 1
10 28026 1 1 78 LEU HD11 H -15.931 3.845 -2.681 1.00 . A A . 142 LEU HD11 1 1
10 28027 1 1 78 LEU HD12 H -15.863 2.547 -1.480 1.00 . A A . 142 LEU HD12 1 1
10 28028 1 1 78 LEU HD13 H -16.459 4.145 -1.022 1.00 . A A . 142 LEU HD13 1 1
10 28029 1 1 78 LEU HD21 H -19.116 3.670 -0.655 1.00 . A A . 142 LEU HD21 1 1
10 28030 1 1 78 LEU HD22 H -18.082 2.319 -0.200 1.00 . A A . 142 LEU HD22 1 1
10 28031 1 1 78 LEU HD23 H -19.473 2.053 -1.252 1.00 . A A . 142 LEU HD23 1 1
10 28032 1 1 78 LEU HG H -17.741 2.085 -2.765 1.00 . A A . 142 LEU HG 1 1
10 28033 1 1 78 LEU N N -18.159 5.368 -5.146 1.00 . A A . 142 LEU N 1 1
10 28034 1 1 78 LEU O O -17.197 2.228 -5.720 1.00 . A A . 142 LEU O 1 1
10 28035 1 1 79 ALA C C -19.150 1.718 -7.654 1.00 . A A . 143 ALA C 1 1
10 28036 1 1 79 ALA CA C -19.860 1.728 -6.306 1.00 . A A . 143 ALA CA 1 1
10 28037 1 1 79 ALA CB C -21.343 1.947 -6.511 1.00 . A A . 143 ALA CB 1 1
10 28038 1 1 79 ALA H H -19.967 3.405 -5.035 1.00 . A A . 143 ALA H 1 1
10 28039 1 1 79 ALA HA H -19.709 0.786 -5.800 1.00 . A A . 143 ALA HA 1 1
10 28040 1 1 79 ALA HB1 H -21.503 2.987 -6.774 1.00 . A A . 143 ALA HB1 1 1
10 28041 1 1 79 ALA HB2 H -21.874 1.715 -5.600 1.00 . A A . 143 ALA HB2 1 1
10 28042 1 1 79 ALA HB3 H -21.696 1.314 -7.311 1.00 . A A . 143 ALA HB3 1 1
10 28043 1 1 79 ALA N N -19.342 2.800 -5.481 1.00 . A A . 143 ALA N 1 1
10 28044 1 1 79 ALA O O -19.057 0.686 -8.319 1.00 . A A . 143 ALA O 1 1
10 28045 1 1 80 ALA C C -16.623 2.356 -9.344 1.00 . A A . 144 ALA C 1 1
10 28046 1 1 80 ALA CA C -17.970 3.060 -9.310 1.00 . A A . 144 ALA CA 1 1
10 28047 1 1 80 ALA CB C -17.776 4.534 -9.581 1.00 . A A . 144 ALA CB 1 1
10 28048 1 1 80 ALA H H -18.731 3.665 -7.445 1.00 . A A . 144 ALA H 1 1
10 28049 1 1 80 ALA HA H -18.599 2.658 -10.089 1.00 . A A . 144 ALA HA 1 1
10 28050 1 1 80 ALA HB1 H -16.966 4.899 -8.960 1.00 . A A . 144 ALA HB1 1 1
10 28051 1 1 80 ALA HB2 H -18.684 5.069 -9.345 1.00 . A A . 144 ALA HB2 1 1
10 28052 1 1 80 ALA HB3 H -17.528 4.681 -10.621 1.00 . A A . 144 ALA HB3 1 1
10 28053 1 1 80 ALA N N -18.653 2.889 -8.043 1.00 . A A . 144 ALA N 1 1
10 28054 1 1 80 ALA O O -16.359 1.555 -10.242 1.00 . A A . 144 ALA O 1 1
10 28055 1 1 81 LEU C C -14.485 0.686 -7.677 1.00 . A A . 145 LEU C 1 1
10 28056 1 1 81 LEU CA C -14.447 2.060 -8.336 1.00 . A A . 145 LEU CA 1 1
10 28057 1 1 81 LEU CB C -13.427 3.027 -7.708 1.00 . A A . 145 LEU CB 1 1
10 28058 1 1 81 LEU CD1 C -14.401 3.114 -5.403 1.00 . A A . 145 LEU CD1 1 1
10 28059 1 1 81 LEU CD2 C -12.805 4.869 -6.122 1.00 . A A . 145 LEU CD2 1 1
10 28060 1 1 81 LEU CG C -13.915 3.931 -6.570 1.00 . A A . 145 LEU CG 1 1
10 28061 1 1 81 LEU H H -16.048 3.235 -7.627 1.00 . A A . 145 LEU H 1 1
10 28062 1 1 81 LEU HA H -14.156 1.903 -9.363 1.00 . A A . 145 LEU HA 1 1
10 28063 1 1 81 LEU HB2 H -12.593 2.457 -7.348 1.00 . A A . 145 LEU HB2 1 1
10 28064 1 1 81 LEU HB3 H -13.082 3.669 -8.500 1.00 . A A . 145 LEU HB3 1 1
10 28065 1 1 81 LEU HD11 H -15.351 2.694 -5.652 1.00 . A A . 145 LEU HD11 1 1
10 28066 1 1 81 LEU HD12 H -14.498 3.746 -4.533 1.00 . A A . 145 LEU HD12 1 1
10 28067 1 1 81 LEU HD13 H -13.697 2.321 -5.199 1.00 . A A . 145 LEU HD13 1 1
10 28068 1 1 81 LEU HD21 H -13.232 5.735 -5.634 1.00 . A A . 145 LEU HD21 1 1
10 28069 1 1 81 LEU HD22 H -12.234 5.187 -6.983 1.00 . A A . 145 LEU HD22 1 1
10 28070 1 1 81 LEU HD23 H -12.155 4.351 -5.433 1.00 . A A . 145 LEU HD23 1 1
10 28071 1 1 81 LEU HG H -14.738 4.534 -6.924 1.00 . A A . 145 LEU HG 1 1
10 28072 1 1 81 LEU N N -15.767 2.651 -8.366 1.00 . A A . 145 LEU N 1 1
10 28073 1 1 81 LEU O O -13.655 -0.170 -7.967 1.00 . A A . 145 LEU O 1 1
10 28074 1 1 82 LEU C C -15.818 -1.909 -7.220 1.00 . A A . 146 LEU C 1 1
10 28075 1 1 82 LEU CA C -15.617 -0.834 -6.172 1.00 . A A . 146 LEU CA 1 1
10 28076 1 1 82 LEU CB C -16.800 -0.818 -5.213 1.00 . A A . 146 LEU CB 1 1
10 28077 1 1 82 LEU CD1 C -15.510 0.648 -3.665 1.00 . A A . 146 LEU CD1 1 1
10 28078 1 1 82 LEU CD2 C -17.703 -0.309 -2.953 1.00 . A A . 146 LEU CD2 1 1
10 28079 1 1 82 LEU CG C -16.441 -0.545 -3.760 1.00 . A A . 146 LEU CG 1 1
10 28080 1 1 82 LEU H H -16.088 1.180 -6.588 1.00 . A A . 146 LEU H 1 1
10 28081 1 1 82 LEU HA H -14.714 -1.044 -5.619 1.00 . A A . 146 LEU HA 1 1
10 28082 1 1 82 LEU HB2 H -17.489 -0.051 -5.542 1.00 . A A . 146 LEU HB2 1 1
10 28083 1 1 82 LEU HB3 H -17.297 -1.775 -5.266 1.00 . A A . 146 LEU HB3 1 1
10 28084 1 1 82 LEU HD11 H -14.772 0.586 -4.458 1.00 . A A . 146 LEU HD11 1 1
10 28085 1 1 82 LEU HD12 H -15.015 0.644 -2.707 1.00 . A A . 146 LEU HD12 1 1
10 28086 1 1 82 LEU HD13 H -16.079 1.560 -3.775 1.00 . A A . 146 LEU HD13 1 1
10 28087 1 1 82 LEU HD21 H -18.279 0.476 -3.423 1.00 . A A . 146 LEU HD21 1 1
10 28088 1 1 82 LEU HD22 H -17.440 -0.013 -1.948 1.00 . A A . 146 LEU HD22 1 1
10 28089 1 1 82 LEU HD23 H -18.288 -1.216 -2.922 1.00 . A A . 146 LEU HD23 1 1
10 28090 1 1 82 LEU HG H -15.929 -1.400 -3.352 1.00 . A A . 146 LEU HG 1 1
10 28091 1 1 82 LEU N N -15.467 0.461 -6.814 1.00 . A A . 146 LEU N 1 1
10 28092 1 1 82 LEU O O -15.317 -3.024 -7.082 1.00 . A A . 146 LEU O 1 1
10 28093 1 1 83 SER C C -15.478 -2.919 -9.948 1.00 . A A . 147 SER C 1 1
10 28094 1 1 83 SER CA C -16.798 -2.489 -9.361 1.00 . A A . 147 SER CA 1 1
10 28095 1 1 83 SER CB C -17.662 -1.835 -10.436 1.00 . A A . 147 SER CB 1 1
10 28096 1 1 83 SER H H -16.868 -0.637 -8.351 1.00 . A A . 147 SER H 1 1
10 28097 1 1 83 SER HA H -17.299 -3.346 -8.957 1.00 . A A . 147 SER HA 1 1
10 28098 1 1 83 SER HB2 H -18.400 -1.207 -9.965 1.00 . A A . 147 SER HB2 1 1
10 28099 1 1 83 SER HB3 H -17.035 -1.232 -11.077 1.00 . A A . 147 SER HB3 1 1
10 28100 1 1 83 SER HG H -18.516 -2.439 -12.092 1.00 . A A . 147 SER HG 1 1
10 28101 1 1 83 SER N N -16.540 -1.557 -8.279 1.00 . A A . 147 SER N 1 1
10 28102 1 1 83 SER O O -15.303 -4.050 -10.394 1.00 . A A . 147 SER O 1 1
10 28103 1 1 83 SER OG O -18.321 -2.808 -11.228 1.00 . A A . 147 SER OG 1 1
10 28104 1 1 84 SER C C -12.518 -3.201 -9.486 1.00 . A A . 148 SER C 1 1
10 28105 1 1 84 SER CA C -13.201 -2.215 -10.400 1.00 . A A . 148 SER CA 1 1
10 28106 1 1 84 SER CB C -12.416 -0.912 -10.381 1.00 . A A . 148 SER CB 1 1
10 28107 1 1 84 SER H H -14.776 -1.119 -9.525 1.00 . A A . 148 SER H 1 1
10 28108 1 1 84 SER HA H -13.247 -2.613 -11.408 1.00 . A A . 148 SER HA 1 1
10 28109 1 1 84 SER HB2 H -13.065 -0.096 -10.634 1.00 . A A . 148 SER HB2 1 1
10 28110 1 1 84 SER HB3 H -12.035 -0.758 -9.380 1.00 . A A . 148 SER HB3 1 1
10 28111 1 1 84 SER HG H -10.658 -1.553 -10.960 1.00 . A A . 148 SER HG 1 1
10 28112 1 1 84 SER N N -14.547 -1.989 -9.910 1.00 . A A . 148 SER N 1 1
10 28113 1 1 84 SER O O -11.826 -4.111 -9.928 1.00 . A A . 148 SER O 1 1
10 28114 1 1 84 SER OG O -11.326 -0.946 -11.286 1.00 . A A . 148 SER OG 1 1
10 28115 1 1 85 VAL C C -12.723 -5.245 -7.323 1.00 . A A . 149 VAL C 1 1
10 28116 1 1 85 VAL CA C -12.154 -3.843 -7.183 1.00 . A A . 149 VAL CA 1 1
10 28117 1 1 85 VAL CB C -12.450 -3.226 -5.804 1.00 . A A . 149 VAL CB 1 1
10 28118 1 1 85 VAL CG1 C -12.885 -4.271 -4.796 1.00 . A A . 149 VAL CG1 1 1
10 28119 1 1 85 VAL CG2 C -11.228 -2.477 -5.340 1.00 . A A . 149 VAL CG2 1 1
10 28120 1 1 85 VAL H H -13.215 -2.217 -7.889 1.00 . A A . 149 VAL H 1 1
10 28121 1 1 85 VAL HA H -11.083 -3.878 -7.322 1.00 . A A . 149 VAL HA 1 1
10 28122 1 1 85 VAL HB H -13.253 -2.498 -5.921 1.00 . A A . 149 VAL HB 1 1
10 28123 1 1 85 VAL HG11 H -13.689 -4.849 -5.223 1.00 . A A . 149 VAL HG11 1 1
10 28124 1 1 85 VAL HG12 H -13.228 -3.784 -3.894 1.00 . A A . 149 VAL HG12 1 1
10 28125 1 1 85 VAL HG13 H -12.055 -4.921 -4.565 1.00 . A A . 149 VAL HG13 1 1
10 28126 1 1 85 VAL HG21 H -10.889 -1.853 -6.157 1.00 . A A . 149 VAL HG21 1 1
10 28127 1 1 85 VAL HG22 H -10.452 -3.178 -5.067 1.00 . A A . 149 VAL HG22 1 1
10 28128 1 1 85 VAL HG23 H -11.478 -1.859 -4.491 1.00 . A A . 149 VAL HG23 1 1
10 28129 1 1 85 VAL N N -12.711 -2.992 -8.193 1.00 . A A . 149 VAL N 1 1
10 28130 1 1 85 VAL O O -12.143 -6.223 -6.856 1.00 . A A . 149 VAL O 1 1
10 28131 1 1 86 ARG C C -13.910 -7.143 -9.542 1.00 . A A . 150 ARG C 1 1
10 28132 1 1 86 ARG CA C -14.513 -6.597 -8.256 1.00 . A A . 150 ARG CA 1 1
10 28133 1 1 86 ARG CB C -16.029 -6.442 -8.412 1.00 . A A . 150 ARG CB 1 1
10 28134 1 1 86 ARG CD C -18.200 -5.880 -7.277 1.00 . A A . 150 ARG CD 1 1
10 28135 1 1 86 ARG CG C -16.691 -5.699 -7.265 1.00 . A A . 150 ARG CG 1 1
10 28136 1 1 86 ARG CZ C -20.081 -5.288 -5.803 1.00 . A A . 150 ARG CZ 1 1
10 28137 1 1 86 ARG H H -14.294 -4.488 -8.277 1.00 . A A . 150 ARG H 1 1
10 28138 1 1 86 ARG HA H -14.295 -7.275 -7.443 1.00 . A A . 150 ARG HA 1 1
10 28139 1 1 86 ARG HB2 H -16.231 -5.900 -9.325 1.00 . A A . 150 ARG HB2 1 1
10 28140 1 1 86 ARG HB3 H -16.475 -7.423 -8.482 1.00 . A A . 150 ARG HB3 1 1
10 28141 1 1 86 ARG HD2 H -18.576 -5.605 -8.251 1.00 . A A . 150 ARG HD2 1 1
10 28142 1 1 86 ARG HD3 H -18.427 -6.918 -7.084 1.00 . A A . 150 ARG HD3 1 1
10 28143 1 1 86 ARG HE H -18.358 -4.288 -5.914 1.00 . A A . 150 ARG HE 1 1
10 28144 1 1 86 ARG HG2 H -16.301 -6.075 -6.331 1.00 . A A . 150 ARG HG2 1 1
10 28145 1 1 86 ARG HG3 H -16.465 -4.648 -7.355 1.00 . A A . 150 ARG HG3 1 1
10 28146 1 1 86 ARG HH11 H -20.386 -6.929 -6.942 1.00 . A A . 150 ARG HH11 1 1
10 28147 1 1 86 ARG HH12 H -21.700 -6.493 -5.900 1.00 . A A . 150 ARG HH12 1 1
10 28148 1 1 86 ARG HH21 H -20.082 -3.707 -4.544 1.00 . A A . 150 ARG HH21 1 1
10 28149 1 1 86 ARG HH22 H -21.527 -4.662 -4.538 1.00 . A A . 150 ARG HH22 1 1
10 28150 1 1 86 ARG N N -13.872 -5.319 -7.976 1.00 . A A . 150 ARG N 1 1
10 28151 1 1 86 ARG NE N -18.856 -5.056 -6.265 1.00 . A A . 150 ARG NE 1 1
10 28152 1 1 86 ARG NH1 N -20.779 -6.322 -6.252 1.00 . A A . 150 ARG NH1 1 1
10 28153 1 1 86 ARG NH2 N -20.607 -4.486 -4.887 1.00 . A A . 150 ARG NH2 1 1
10 28154 1 1 86 ARG O O -13.947 -8.341 -9.821 1.00 . A A . 150 ARG O 1 1
10 28155 1 1 87 ARG C C -11.282 -7.012 -11.319 1.00 . A A . 151 ARG C 1 1
10 28156 1 1 87 ARG CA C -12.698 -6.516 -11.575 1.00 . A A . 151 ARG CA 1 1
10 28157 1 1 87 ARG CB C -12.663 -5.253 -12.441 1.00 . A A . 151 ARG CB 1 1
10 28158 1 1 87 ARG CD C -15.076 -5.517 -13.065 1.00 . A A . 151 ARG CD 1 1
10 28159 1 1 87 ARG CG C -13.675 -5.233 -13.567 1.00 . A A . 151 ARG CG 1 1
10 28160 1 1 87 ARG CZ C -16.580 -7.462 -12.921 1.00 . A A . 151 ARG CZ 1 1
10 28161 1 1 87 ARG H H -13.375 -5.285 -10.013 1.00 . A A . 151 ARG H 1 1
10 28162 1 1 87 ARG HA H -13.263 -7.285 -12.080 1.00 . A A . 151 ARG HA 1 1
10 28163 1 1 87 ARG HB2 H -12.866 -4.403 -11.808 1.00 . A A . 151 ARG HB2 1 1
10 28164 1 1 87 ARG HB3 H -11.677 -5.149 -12.868 1.00 . A A . 151 ARG HB3 1 1
10 28165 1 1 87 ARG HD2 H -15.172 -5.086 -12.084 1.00 . A A . 151 ARG HD2 1 1
10 28166 1 1 87 ARG HD3 H -15.788 -5.057 -13.734 1.00 . A A . 151 ARG HD3 1 1
10 28167 1 1 87 ARG HE H -14.588 -7.560 -12.968 1.00 . A A . 151 ARG HE 1 1
10 28168 1 1 87 ARG HG2 H -13.663 -4.257 -14.021 1.00 . A A . 151 ARG HG2 1 1
10 28169 1 1 87 ARG HG3 H -13.403 -5.974 -14.294 1.00 . A A . 151 ARG HG3 1 1
10 28170 1 1 87 ARG HH11 H -17.517 -5.671 -12.999 1.00 . A A . 151 ARG HH11 1 1
10 28171 1 1 87 ARG HH12 H -18.560 -7.052 -12.895 1.00 . A A . 151 ARG HH12 1 1
10 28172 1 1 87 ARG HH21 H -15.952 -9.380 -12.825 1.00 . A A . 151 ARG HH21 1 1
10 28173 1 1 87 ARG HH22 H -17.669 -9.158 -12.794 1.00 . A A . 151 ARG HH22 1 1
10 28174 1 1 87 ARG N N -13.352 -6.215 -10.314 1.00 . A A . 151 ARG N 1 1
10 28175 1 1 87 ARG NE N -15.354 -6.949 -12.981 1.00 . A A . 151 ARG NE 1 1
10 28176 1 1 87 ARG NH1 N -17.639 -6.662 -12.939 1.00 . A A . 151 ARG NH1 1 1
10 28177 1 1 87 ARG NH2 N -16.748 -8.774 -12.840 1.00 . A A . 151 ARG NH2 1 1
10 28178 1 1 87 ARG O O -10.712 -7.748 -12.124 1.00 . A A . 151 ARG O 1 1
10 28179 1 1 88 VAL C C -9.428 -8.155 -8.816 1.00 . A A . 152 VAL C 1 1
10 28180 1 1 88 VAL CA C -9.374 -6.998 -9.800 1.00 . A A . 152 VAL CA 1 1
10 28181 1 1 88 VAL CB C -8.590 -5.849 -9.123 1.00 . A A . 152 VAL CB 1 1
10 28182 1 1 88 VAL CG1 C -7.093 -6.070 -9.269 1.00 . A A . 152 VAL CG1 1 1
10 28183 1 1 88 VAL CG2 C -8.991 -4.487 -9.671 1.00 . A A . 152 VAL CG2 1 1
10 28184 1 1 88 VAL H H -11.228 -6.018 -9.577 1.00 . A A . 152 VAL H 1 1
10 28185 1 1 88 VAL HA H -8.842 -7.305 -10.689 1.00 . A A . 152 VAL HA 1 1
10 28186 1 1 88 VAL HB H -8.824 -5.867 -8.067 1.00 . A A . 152 VAL HB 1 1
10 28187 1 1 88 VAL HG11 H -6.562 -5.263 -8.788 1.00 . A A . 152 VAL HG11 1 1
10 28188 1 1 88 VAL HG12 H -6.835 -6.098 -10.317 1.00 . A A . 152 VAL HG12 1 1
10 28189 1 1 88 VAL HG13 H -6.821 -7.008 -8.806 1.00 . A A . 152 VAL HG13 1 1
10 28190 1 1 88 VAL HG21 H -9.329 -3.854 -8.854 1.00 . A A . 152 VAL HG21 1 1
10 28191 1 1 88 VAL HG22 H -9.788 -4.606 -10.389 1.00 . A A . 152 VAL HG22 1 1
10 28192 1 1 88 VAL HG23 H -8.140 -4.028 -10.152 1.00 . A A . 152 VAL HG23 1 1
10 28193 1 1 88 VAL N N -10.721 -6.598 -10.183 1.00 . A A . 152 VAL N 1 1
10 28194 1 1 88 VAL O O -8.728 -9.156 -8.971 1.00 . A A . 152 VAL O 1 1
10 28195 1 1 89 SER C C -11.643 -9.894 -6.958 1.00 . A A . 153 SER C 1 1
10 28196 1 1 89 SER CA C -10.411 -9.011 -6.760 1.00 . A A . 153 SER CA 1 1
10 28197 1 1 89 SER CB C -10.462 -8.336 -5.397 1.00 . A A . 153 SER CB 1 1
10 28198 1 1 89 SER H H -10.824 -7.191 -7.757 1.00 . A A . 153 SER H 1 1
10 28199 1 1 89 SER HA H -9.534 -9.639 -6.798 1.00 . A A . 153 SER HA 1 1
10 28200 1 1 89 SER HB2 H -11.308 -7.667 -5.360 1.00 . A A . 153 SER HB2 1 1
10 28201 1 1 89 SER HB3 H -10.565 -9.090 -4.633 1.00 . A A . 153 SER HB3 1 1
10 28202 1 1 89 SER HG H -9.459 -6.918 -4.492 1.00 . A A . 153 SER HG 1 1
10 28203 1 1 89 SER N N -10.272 -8.003 -7.801 1.00 . A A . 153 SER N 1 1
10 28204 1 1 89 SER O O -12.523 -9.588 -7.763 1.00 . A A . 153 SER O 1 1
10 28205 1 1 89 SER OG O -9.280 -7.593 -5.150 1.00 . A A . 153 SER OG 1 1
10 28206 1 1 90 ASP C C -14.079 -11.492 -5.600 1.00 . A A . 154 ASP C 1 1
10 28207 1 1 90 ASP CA C -12.798 -11.943 -6.306 1.00 . A A . 154 ASP CA 1 1
10 28208 1 1 90 ASP CB C -12.365 -13.305 -5.764 1.00 . A A . 154 ASP CB 1 1
10 28209 1 1 90 ASP CG C -13.439 -14.364 -5.923 1.00 . A A . 154 ASP CG 1 1
10 28210 1 1 90 ASP H H -10.874 -11.247 -5.720 1.00 . A A . 154 ASP H 1 1
10 28211 1 1 90 ASP HA H -13.021 -12.054 -7.347 1.00 . A A . 154 ASP HA 1 1
10 28212 1 1 90 ASP HB2 H -11.482 -13.634 -6.293 1.00 . A A . 154 ASP HB2 1 1
10 28213 1 1 90 ASP HB3 H -12.135 -13.210 -4.713 1.00 . A A . 154 ASP HB3 1 1
10 28214 1 1 90 ASP N N -11.687 -10.994 -6.206 1.00 . A A . 154 ASP N 1 1
10 28215 1 1 90 ASP O O -14.999 -11.007 -6.261 1.00 . A A . 154 ASP O 1 1
10 28216 1 1 90 ASP OD1 O -13.851 -14.622 -7.073 1.00 . A A . 154 ASP OD1 1 1
10 28217 1 1 90 ASP OD2 O -13.868 -14.933 -4.898 1.00 . A A . 154 ASP OD2 1 1
10 28218 1 1 91 ASP C C -15.082 -10.576 -2.263 1.00 . A A . 155 ASP C 1 1
10 28219 1 1 91 ASP CA C -15.387 -11.271 -3.574 1.00 . A A . 155 ASP CA 1 1
10 28220 1 1 91 ASP CB C -16.248 -12.510 -3.320 1.00 . A A . 155 ASP CB 1 1
10 28221 1 1 91 ASP CG C -16.869 -13.054 -4.592 1.00 . A A . 155 ASP CG 1 1
10 28222 1 1 91 ASP H H -13.381 -11.954 -3.771 1.00 . A A . 155 ASP H 1 1
10 28223 1 1 91 ASP HA H -15.938 -10.589 -4.204 1.00 . A A . 155 ASP HA 1 1
10 28224 1 1 91 ASP HB2 H -15.635 -13.283 -2.882 1.00 . A A . 155 ASP HB2 1 1
10 28225 1 1 91 ASP HB3 H -17.042 -12.255 -2.634 1.00 . A A . 155 ASP HB3 1 1
10 28226 1 1 91 ASP N N -14.160 -11.638 -4.282 1.00 . A A . 155 ASP N 1 1
10 28227 1 1 91 ASP O O -15.924 -10.527 -1.367 1.00 . A A . 155 ASP O 1 1
10 28228 1 1 91 ASP OD1 O -17.866 -12.468 -5.063 1.00 . A A . 155 ASP OD1 1 1
10 28229 1 1 91 ASP OD2 O -16.358 -14.066 -5.117 1.00 . A A . 155 ASP OD2 1 1
10 28230 1 1 92 VAL C C -14.423 -8.920 0.000 1.00 . A A . 156 VAL C 1 1
10 28231 1 1 92 VAL CA C -13.359 -9.351 -0.997 1.00 . A A . 156 VAL CA 1 1
10 28232 1 1 92 VAL CB C -12.599 -8.104 -1.439 1.00 . A A . 156 VAL CB 1 1
10 28233 1 1 92 VAL CG1 C -11.947 -7.397 -0.265 1.00 . A A . 156 VAL CG1 1 1
10 28234 1 1 92 VAL CG2 C -11.578 -8.492 -2.464 1.00 . A A . 156 VAL CG2 1 1
10 28235 1 1 92 VAL H H -13.224 -10.246 -2.904 1.00 . A A . 156 VAL H 1 1
10 28236 1 1 92 VAL HA H -12.657 -9.995 -0.490 1.00 . A A . 156 VAL HA 1 1
10 28237 1 1 92 VAL HB H -13.291 -7.433 -1.893 1.00 . A A . 156 VAL HB 1 1
10 28238 1 1 92 VAL HG11 H -11.071 -7.949 0.039 1.00 . A A . 156 VAL HG11 1 1
10 28239 1 1 92 VAL HG12 H -12.644 -7.343 0.557 1.00 . A A . 156 VAL HG12 1 1
10 28240 1 1 92 VAL HG13 H -11.660 -6.399 -0.560 1.00 . A A . 156 VAL HG13 1 1
10 28241 1 1 92 VAL HG21 H -11.109 -9.416 -2.149 1.00 . A A . 156 VAL HG21 1 1
10 28242 1 1 92 VAL HG22 H -10.832 -7.713 -2.547 1.00 . A A . 156 VAL HG22 1 1
10 28243 1 1 92 VAL HG23 H -12.060 -8.638 -3.418 1.00 . A A . 156 VAL HG23 1 1
10 28244 1 1 92 VAL N N -13.858 -10.079 -2.168 1.00 . A A . 156 VAL N 1 1
10 28245 1 1 92 VAL O O -15.479 -8.391 -0.355 1.00 . A A . 156 VAL O 1 1
10 28246 1 1 93 ARG C C -14.409 -7.487 3.007 1.00 . A A . 157 ARG C 1 1
10 28247 1 1 93 ARG CA C -14.941 -8.762 2.377 1.00 . A A . 157 ARG CA 1 1
10 28248 1 1 93 ARG CB C -14.950 -9.876 3.421 1.00 . A A . 157 ARG CB 1 1
10 28249 1 1 93 ARG CD C -13.635 -11.175 5.129 1.00 . A A . 157 ARG CD 1 1
10 28250 1 1 93 ARG CG C -13.608 -10.046 4.115 1.00 . A A . 157 ARG CG 1 1
10 28251 1 1 93 ARG CZ C -12.067 -12.153 6.756 1.00 . A A . 157 ARG CZ 1 1
10 28252 1 1 93 ARG H H -13.209 -9.512 1.442 1.00 . A A . 157 ARG H 1 1
10 28253 1 1 93 ARG HA H -15.942 -8.595 2.008 1.00 . A A . 157 ARG HA 1 1
10 28254 1 1 93 ARG HB2 H -15.695 -9.650 4.170 1.00 . A A . 157 ARG HB2 1 1
10 28255 1 1 93 ARG HB3 H -15.205 -10.808 2.939 1.00 . A A . 157 ARG HB3 1 1
10 28256 1 1 93 ARG HD2 H -14.252 -10.876 5.960 1.00 . A A . 157 ARG HD2 1 1
10 28257 1 1 93 ARG HD3 H -14.058 -12.054 4.662 1.00 . A A . 157 ARG HD3 1 1
10 28258 1 1 93 ARG HE H -11.533 -11.207 5.082 1.00 . A A . 157 ARG HE 1 1
10 28259 1 1 93 ARG HG2 H -12.860 -10.258 3.370 1.00 . A A . 157 ARG HG2 1 1
10 28260 1 1 93 ARG HG3 H -13.359 -9.125 4.623 1.00 . A A . 157 ARG HG3 1 1
10 28261 1 1 93 ARG HH11 H -14.020 -12.364 7.233 1.00 . A A . 157 ARG HH11 1 1
10 28262 1 1 93 ARG HH12 H -12.902 -13.049 8.364 1.00 . A A . 157 ARG HH12 1 1
10 28263 1 1 93 ARG HH21 H -10.056 -12.107 6.565 1.00 . A A . 157 ARG HH21 1 1
10 28264 1 1 93 ARG HH22 H -10.648 -12.902 7.985 1.00 . A A . 157 ARG HH22 1 1
10 28265 1 1 93 ARG N N -14.086 -9.124 1.259 1.00 . A A . 157 ARG N 1 1
10 28266 1 1 93 ARG NE N -12.298 -11.496 5.623 1.00 . A A . 157 ARG NE 1 1
10 28267 1 1 93 ARG NH1 N -13.080 -12.555 7.513 1.00 . A A . 157 ARG NH1 1 1
10 28268 1 1 93 ARG NH2 N -10.821 -12.408 7.133 1.00 . A A . 157 ARG NH2 1 1
10 28269 1 1 93 ARG O O -13.259 -7.114 2.781 1.00 . A A . 157 ARG O 1 1
10 28270 1 1 94 SER C C -13.941 -5.896 5.654 1.00 . A A . 158 SER C 1 1
10 28271 1 1 94 SER CA C -14.795 -5.593 4.439 1.00 . A A . 158 SER CA 1 1
10 28272 1 1 94 SER CB C -15.981 -4.723 4.829 1.00 . A A . 158 SER CB 1 1
10 28273 1 1 94 SER H H -16.145 -7.134 3.927 1.00 . A A . 158 SER H 1 1
10 28274 1 1 94 SER HA H -14.191 -5.054 3.728 1.00 . A A . 158 SER HA 1 1
10 28275 1 1 94 SER HB2 H -16.332 -4.199 3.958 1.00 . A A . 158 SER HB2 1 1
10 28276 1 1 94 SER HB3 H -16.768 -5.344 5.219 1.00 . A A . 158 SER HB3 1 1
10 28277 1 1 94 SER HG H -15.444 -2.926 5.391 1.00 . A A . 158 SER HG 1 1
10 28278 1 1 94 SER N N -15.232 -6.814 3.792 1.00 . A A . 158 SER N 1 1
10 28279 1 1 94 SER O O -13.963 -7.005 6.187 1.00 . A A . 158 SER O 1 1
10 28280 1 1 94 SER OG O -15.618 -3.771 5.812 1.00 . A A . 158 SER OG 1 1
10 28281 1 1 95 ALA C C -13.003 -4.601 8.524 1.00 . A A . 159 ALA C 1 1
10 28282 1 1 95 ALA CA C -12.315 -5.038 7.234 1.00 . A A . 159 ALA CA 1 1
10 28283 1 1 95 ALA CB C -11.042 -4.251 7.006 1.00 . A A . 159 ALA CB 1 1
10 28284 1 1 95 ALA H H -13.230 -4.036 5.620 1.00 . A A . 159 ALA H 1 1
10 28285 1 1 95 ALA HA H -12.048 -6.075 7.316 1.00 . A A . 159 ALA HA 1 1
10 28286 1 1 95 ALA HB1 H -10.956 -4.021 5.952 1.00 . A A . 159 ALA HB1 1 1
10 28287 1 1 95 ALA HB2 H -10.191 -4.839 7.319 1.00 . A A . 159 ALA HB2 1 1
10 28288 1 1 95 ALA HB3 H -11.075 -3.333 7.574 1.00 . A A . 159 ALA HB3 1 1
10 28289 1 1 95 ALA N N -13.190 -4.896 6.085 1.00 . A A . 159 ALA N 1 1
10 28290 1 1 95 ALA O O -12.853 -3.422 8.907 1.00 . A A . 159 ALA O 1 1
10 28291 1 1 95 ALA OXT O -13.689 -5.443 9.141 1.00 . A A . 159 ALA OXT 1 1
10 28292 2 1 1 PRO C C 18.737 13.588 5.610 1.00 . B B . 65 PRO C 1 1
10 28293 2 1 1 PRO CA C 17.307 13.197 5.252 1.00 . B B . 65 PRO CA 1 1
10 28294 2 1 1 PRO CB C 16.909 13.825 3.923 1.00 . B B . 65 PRO CB 1 1
10 28295 2 1 1 PRO CD C 15.628 14.789 5.716 1.00 . B B . 65 PRO CD 1 1
10 28296 2 1 1 PRO CG C 15.627 14.520 4.227 1.00 . B B . 65 PRO CG 1 1
10 28297 2 1 1 PRO H2 H 16.923 13.823 7.137 1.00 . B B . 65 PRO H2 1 1
10 28298 2 1 1 PRO H3 H 15.815 12.779 6.551 1.00 . B B . 65 PRO H3 1 1
10 28299 2 1 1 PRO HA H 17.247 12.122 5.168 1.00 . B B . 65 PRO HA 1 1
10 28300 2 1 1 PRO HB2 H 17.675 14.519 3.604 1.00 . B B . 65 PRO HB2 1 1
10 28301 2 1 1 PRO HB3 H 16.775 13.055 3.179 1.00 . B B . 65 PRO HB3 1 1
10 28302 2 1 1 PRO HD2 H 16.146 15.712 5.929 1.00 . B B . 65 PRO HD2 1 1
10 28303 2 1 1 PRO HD3 H 14.616 14.829 6.089 1.00 . B B . 65 PRO HD3 1 1
10 28304 2 1 1 PRO HG2 H 15.577 15.450 3.680 1.00 . B B . 65 PRO HG2 1 1
10 28305 2 1 1 PRO HG3 H 14.795 13.885 3.963 1.00 . B B . 65 PRO HG3 1 1
10 28306 2 1 1 PRO N N 16.352 13.642 6.297 1.00 . B B . 65 PRO N 1 1
10 28307 2 1 1 PRO O O 19.583 13.760 4.730 1.00 . B B . 65 PRO O 1 1
10 28308 2 1 2 GLY C C 21.109 12.912 7.906 1.00 . B B . 66 GLY C 1 1
10 28309 2 1 2 GLY CA C 20.334 14.094 7.357 1.00 . B B . 66 GLY CA 1 1
10 28310 2 1 2 GLY H H 18.290 13.575 7.561 1.00 . B B . 66 GLY H 1 1
10 28311 2 1 2 GLY HA2 H 20.880 14.514 6.525 1.00 . B B . 66 GLY HA2 1 1
10 28312 2 1 2 GLY HA3 H 20.244 14.842 8.130 1.00 . B B . 66 GLY HA3 1 1
10 28313 2 1 2 GLY N N 19.003 13.725 6.906 1.00 . B B . 66 GLY N 1 1
10 28314 2 1 2 GLY O O 20.529 11.867 8.202 1.00 . B B . 66 GLY O 1 1
10 28315 2 1 3 ASN C C 23.271 10.797 7.647 1.00 . B B . 67 ASN C 1 1
10 28316 2 1 3 ASN CA C 23.293 12.028 8.559 1.00 . B B . 67 ASN CA 1 1
10 28317 2 1 3 ASN CB C 22.887 11.647 9.982 1.00 . B B . 67 ASN CB 1 1
10 28318 2 1 3 ASN CG C 23.036 12.802 10.953 1.00 . B B . 67 ASN CG 1 1
10 28319 2 1 3 ASN H H 22.819 13.943 7.790 1.00 . B B . 67 ASN H 1 1
10 28320 2 1 3 ASN HA H 24.300 12.419 8.582 1.00 . B B . 67 ASN HA 1 1
10 28321 2 1 3 ASN HB2 H 21.855 11.331 9.983 1.00 . B B . 67 ASN HB2 1 1
10 28322 2 1 3 ASN HB3 H 23.510 10.832 10.322 1.00 . B B . 67 ASN HB3 1 1
10 28323 2 1 3 ASN HD21 H 21.532 12.107 12.052 1.00 . B B . 67 ASN HD21 1 1
10 28324 2 1 3 ASN HD22 H 22.268 13.561 12.622 1.00 . B B . 67 ASN HD22 1 1
10 28325 2 1 3 ASN N N 22.423 13.082 8.043 1.00 . B B . 67 ASN N 1 1
10 28326 2 1 3 ASN ND2 N 22.194 12.826 11.979 1.00 . B B . 67 ASN ND2 1 1
10 28327 2 1 3 ASN O O 22.261 10.101 7.549 1.00 . B B . 67 ASN O 1 1
10 28328 2 1 3 ASN OD1 O 23.898 13.664 10.783 1.00 . B B . 67 ASN OD1 1 1
10 28329 2 1 4 PRO C C 24.420 8.027 6.741 1.00 . B B . 68 PRO C 1 1
10 28330 2 1 4 PRO CA C 24.533 9.376 6.048 1.00 . B B . 68 PRO CA 1 1
10 28331 2 1 4 PRO CB C 25.941 9.547 5.487 1.00 . B B . 68 PRO CB 1 1
10 28332 2 1 4 PRO CD C 25.654 11.289 7.054 1.00 . B B . 68 PRO CD 1 1
10 28333 2 1 4 PRO CG C 26.665 10.331 6.521 1.00 . B B . 68 PRO CG 1 1
10 28334 2 1 4 PRO HA H 23.820 9.427 5.244 1.00 . B B . 68 PRO HA 1 1
10 28335 2 1 4 PRO HB2 H 26.386 8.581 5.330 1.00 . B B . 68 PRO HB2 1 1
10 28336 2 1 4 PRO HB3 H 25.892 10.083 4.562 1.00 . B B . 68 PRO HB3 1 1
10 28337 2 1 4 PRO HD2 H 25.881 11.547 8.074 1.00 . B B . 68 PRO HD2 1 1
10 28338 2 1 4 PRO HD3 H 25.606 12.171 6.439 1.00 . B B . 68 PRO HD3 1 1
10 28339 2 1 4 PRO HG2 H 27.009 9.680 7.307 1.00 . B B . 68 PRO HG2 1 1
10 28340 2 1 4 PRO HG3 H 27.491 10.864 6.075 1.00 . B B . 68 PRO HG3 1 1
10 28341 2 1 4 PRO N N 24.401 10.517 6.970 1.00 . B B . 68 PRO N 1 1
10 28342 2 1 4 PRO O O 23.854 7.079 6.199 1.00 . B B . 68 PRO O 1 1
10 28343 2 1 5 LEU C C 23.689 6.592 9.544 1.00 . B B . 69 LEU C 1 1
10 28344 2 1 5 LEU CA C 24.958 6.731 8.730 1.00 . B B . 69 LEU CA 1 1
10 28345 2 1 5 LEU CB C 26.151 6.721 9.662 1.00 . B B . 69 LEU CB 1 1
10 28346 2 1 5 LEU CD1 C 27.332 5.193 8.078 1.00 . B B . 69 LEU CD1 1 1
10 28347 2 1 5 LEU CD2 C 27.994 7.590 8.220 1.00 . B B . 69 LEU CD2 1 1
10 28348 2 1 5 LEU CG C 27.484 6.391 8.995 1.00 . B B . 69 LEU CG 1 1
10 28349 2 1 5 LEU H H 25.399 8.746 8.311 1.00 . B B . 69 LEU H 1 1
10 28350 2 1 5 LEU HA H 25.040 5.903 8.060 1.00 . B B . 69 LEU HA 1 1
10 28351 2 1 5 LEU HB2 H 26.219 7.702 10.096 1.00 . B B . 69 LEU HB2 1 1
10 28352 2 1 5 LEU HB3 H 25.972 6.003 10.447 1.00 . B B . 69 LEU HB3 1 1
10 28353 2 1 5 LEU HD11 H 26.437 5.322 7.484 1.00 . B B . 69 LEU HD11 1 1
10 28354 2 1 5 LEU HD12 H 27.249 4.293 8.668 1.00 . B B . 69 LEU HD12 1 1
10 28355 2 1 5 LEU HD13 H 28.191 5.123 7.427 1.00 . B B . 69 LEU HD13 1 1
10 28356 2 1 5 LEU HD21 H 27.208 7.952 7.573 1.00 . B B . 69 LEU HD21 1 1
10 28357 2 1 5 LEU HD22 H 28.848 7.299 7.624 1.00 . B B . 69 LEU HD22 1 1
10 28358 2 1 5 LEU HD23 H 28.284 8.371 8.909 1.00 . B B . 69 LEU HD23 1 1
10 28359 2 1 5 LEU HG H 28.205 6.144 9.752 1.00 . B B . 69 LEU HG 1 1
10 28360 2 1 5 LEU N N 24.967 7.955 7.941 1.00 . B B . 69 LEU N 1 1
10 28361 2 1 5 LEU O O 23.565 5.695 10.378 1.00 . B B . 69 LEU O 1 1
10 28362 2 1 6 GLU C C 20.552 6.393 9.460 1.00 . B B . 70 GLU C 1 1
10 28363 2 1 6 GLU CA C 21.488 7.451 10.018 1.00 . B B . 70 GLU CA 1 1
10 28364 2 1 6 GLU CB C 20.811 8.821 10.018 1.00 . B B . 70 GLU CB 1 1
10 28365 2 1 6 GLU CD C 18.866 10.137 10.960 1.00 . B B . 70 GLU CD 1 1
10 28366 2 1 6 GLU CG C 19.833 8.989 11.175 1.00 . B B . 70 GLU CG 1 1
10 28367 2 1 6 GLU H H 22.891 8.133 8.583 1.00 . B B . 70 GLU H 1 1
10 28368 2 1 6 GLU HA H 21.700 7.184 11.028 1.00 . B B . 70 GLU HA 1 1
10 28369 2 1 6 GLU HB2 H 21.567 9.584 10.095 1.00 . B B . 70 GLU HB2 1 1
10 28370 2 1 6 GLU HB3 H 20.270 8.948 9.094 1.00 . B B . 70 GLU HB3 1 1
10 28371 2 1 6 GLU HG2 H 19.264 8.066 11.285 1.00 . B B . 70 GLU HG2 1 1
10 28372 2 1 6 GLU HG3 H 20.394 9.173 12.080 1.00 . B B . 70 GLU HG3 1 1
10 28373 2 1 6 GLU N N 22.749 7.481 9.298 1.00 . B B . 70 GLU N 1 1
10 28374 2 1 6 GLU O O 20.972 5.301 9.080 1.00 . B B . 70 GLU O 1 1
10 28375 2 1 6 GLU OE1 O 19.240 11.291 11.256 1.00 . B B . 70 GLU OE1 1 1
10 28376 2 1 6 GLU OE2 O 17.735 9.882 10.497 1.00 . B B . 70 GLU OE2 1 1
10 28377 2 1 7 ALA C C 18.288 5.707 7.430 1.00 . B B . 71 ALA C 1 1
10 28378 2 1 7 ALA CA C 18.253 5.847 8.943 1.00 . B B . 71 ALA CA 1 1
10 28379 2 1 7 ALA CB C 16.885 6.340 9.388 1.00 . B B . 71 ALA CB 1 1
10 28380 2 1 7 ALA H H 19.034 7.599 9.786 1.00 . B B . 71 ALA H 1 1
10 28381 2 1 7 ALA HA H 18.426 4.898 9.396 1.00 . B B . 71 ALA HA 1 1
10 28382 2 1 7 ALA HB1 H 16.651 7.260 8.873 1.00 . B B . 71 ALA HB1 1 1
10 28383 2 1 7 ALA HB2 H 16.895 6.515 10.454 1.00 . B B . 71 ALA HB2 1 1
10 28384 2 1 7 ALA HB3 H 16.140 5.595 9.153 1.00 . B B . 71 ALA HB3 1 1
10 28385 2 1 7 ALA N N 19.283 6.740 9.419 1.00 . B B . 71 ALA N 1 1
10 28386 2 1 7 ALA O O 17.923 4.668 6.890 1.00 . B B . 71 ALA O 1 1
10 28387 2 1 8 VAL C C 19.917 5.835 4.804 1.00 . B B . 72 VAL C 1 1
10 28388 2 1 8 VAL CA C 18.830 6.778 5.311 1.00 . B B . 72 VAL CA 1 1
10 28389 2 1 8 VAL CB C 19.087 8.206 4.811 1.00 . B B . 72 VAL CB 1 1
10 28390 2 1 8 VAL CG1 C 18.912 8.295 3.303 1.00 . B B . 72 VAL CG1 1 1
10 28391 2 1 8 VAL CG2 C 18.151 9.160 5.531 1.00 . B B . 72 VAL CG2 1 1
10 28392 2 1 8 VAL H H 19.016 7.543 7.289 1.00 . B B . 72 VAL H 1 1
10 28393 2 1 8 VAL HA H 17.880 6.455 4.918 1.00 . B B . 72 VAL HA 1 1
10 28394 2 1 8 VAL HB H 20.104 8.478 5.055 1.00 . B B . 72 VAL HB 1 1
10 28395 2 1 8 VAL HG11 H 19.670 7.700 2.816 1.00 . B B . 72 VAL HG11 1 1
10 28396 2 1 8 VAL HG12 H 19.007 9.324 2.990 1.00 . B B . 72 VAL HG12 1 1
10 28397 2 1 8 VAL HG13 H 17.934 7.925 3.031 1.00 . B B . 72 VAL HG13 1 1
10 28398 2 1 8 VAL HG21 H 17.644 8.623 6.328 1.00 . B B . 72 VAL HG21 1 1
10 28399 2 1 8 VAL HG22 H 17.423 9.546 4.833 1.00 . B B . 72 VAL HG22 1 1
10 28400 2 1 8 VAL HG23 H 18.719 9.976 5.951 1.00 . B B . 72 VAL HG23 1 1
10 28401 2 1 8 VAL N N 18.745 6.759 6.768 1.00 . B B . 72 VAL N 1 1
10 28402 2 1 8 VAL O O 20.956 6.265 4.300 1.00 . B B . 72 VAL O 1 1
10 28403 2 1 9 VAL C C 19.802 2.206 4.183 1.00 . B B . 73 VAL C 1 1
10 28404 2 1 9 VAL CA C 20.569 3.486 4.517 1.00 . B B . 73 VAL CA 1 1
10 28405 2 1 9 VAL CB C 21.603 3.174 5.626 1.00 . B B . 73 VAL CB 1 1
10 28406 2 1 9 VAL CG1 C 22.498 4.374 5.893 1.00 . B B . 73 VAL CG1 1 1
10 28407 2 1 9 VAL CG2 C 20.901 2.732 6.900 1.00 . B B . 73 VAL CG2 1 1
10 28408 2 1 9 VAL H H 18.791 4.274 5.330 1.00 . B B . 73 VAL H 1 1
10 28409 2 1 9 VAL HA H 21.097 3.818 3.638 1.00 . B B . 73 VAL HA 1 1
10 28410 2 1 9 VAL HB H 22.228 2.363 5.291 1.00 . B B . 73 VAL HB 1 1
10 28411 2 1 9 VAL HG11 H 23.229 4.117 6.645 1.00 . B B . 73 VAL HG11 1 1
10 28412 2 1 9 VAL HG12 H 21.897 5.200 6.240 1.00 . B B . 73 VAL HG12 1 1
10 28413 2 1 9 VAL HG13 H 23.004 4.655 4.981 1.00 . B B . 73 VAL HG13 1 1
10 28414 2 1 9 VAL HG21 H 20.407 1.788 6.728 1.00 . B B . 73 VAL HG21 1 1
10 28415 2 1 9 VAL HG22 H 20.170 3.475 7.186 1.00 . B B . 73 VAL HG22 1 1
10 28416 2 1 9 VAL HG23 H 21.627 2.620 7.692 1.00 . B B . 73 VAL HG23 1 1
10 28417 2 1 9 VAL N N 19.648 4.536 4.938 1.00 . B B . 73 VAL N 1 1
10 28418 2 1 9 VAL O O 18.597 2.231 3.936 1.00 . B B . 73 VAL O 1 1
10 28419 2 1 10 PHE C C 20.872 -1.277 4.515 1.00 . B B . 74 PHE C 1 1
10 28420 2 1 10 PHE CA C 19.950 -0.220 3.921 1.00 . B B . 74 PHE CA 1 1
10 28421 2 1 10 PHE CB C 19.767 -0.486 2.420 1.00 . B B . 74 PHE CB 1 1
10 28422 2 1 10 PHE CD1 C 22.069 -0.143 1.472 1.00 . B B . 74 PHE CD1 1 1
10 28423 2 1 10 PHE CD2 C 21.055 -2.293 1.337 1.00 . B B . 74 PHE CD2 1 1
10 28424 2 1 10 PHE CE1 C 23.192 -0.629 0.829 1.00 . B B . 74 PHE CE1 1 1
10 28425 2 1 10 PHE CE2 C 22.165 -2.785 0.696 1.00 . B B . 74 PHE CE2 1 1
10 28426 2 1 10 PHE CG C 20.994 -0.975 1.730 1.00 . B B . 74 PHE CG 1 1
10 28427 2 1 10 PHE CZ C 23.240 -1.955 0.439 1.00 . B B . 74 PHE CZ 1 1
10 28428 2 1 10 PHE H H 21.479 1.163 4.370 1.00 . B B . 74 PHE H 1 1
10 28429 2 1 10 PHE HA H 18.979 -0.266 4.414 1.00 . B B . 74 PHE HA 1 1
10 28430 2 1 10 PHE HB2 H 19.022 -1.263 2.288 1.00 . B B . 74 PHE HB2 1 1
10 28431 2 1 10 PHE HB3 H 19.440 0.419 1.930 1.00 . B B . 74 PHE HB3 1 1
10 28432 2 1 10 PHE HD1 H 22.026 0.892 1.778 1.00 . B B . 74 PHE HD1 1 1
10 28433 2 1 10 PHE HD2 H 20.210 -2.945 1.538 1.00 . B B . 74 PHE HD2 1 1
10 28434 2 1 10 PHE HE1 H 24.028 0.025 0.629 1.00 . B B . 74 PHE HE1 1 1
10 28435 2 1 10 PHE HE2 H 22.192 -3.817 0.398 1.00 . B B . 74 PHE HE2 1 1
10 28436 2 1 10 PHE HZ H 24.114 -2.340 -0.066 1.00 . B B . 74 PHE HZ 1 1
10 28437 2 1 10 PHE N N 20.524 1.096 4.178 1.00 . B B . 74 PHE N 1 1
10 28438 2 1 10 PHE O O 22.059 -1.025 4.721 1.00 . B B . 74 PHE O 1 1
10 28439 2 1 11 GLU C C 20.814 -4.840 4.652 1.00 . B B . 75 GLU C 1 1
10 28440 2 1 11 GLU CA C 21.131 -3.533 5.355 1.00 . B B . 75 GLU CA 1 1
10 28441 2 1 11 GLU CB C 20.867 -3.658 6.855 1.00 . B B . 75 GLU CB 1 1
10 28442 2 1 11 GLU CD C 19.394 -4.658 8.645 1.00 . B B . 75 GLU CD 1 1
10 28443 2 1 11 GLU CG C 19.535 -4.304 7.177 1.00 . B B . 75 GLU CG 1 1
10 28444 2 1 11 GLU H H 19.380 -2.599 4.595 1.00 . B B . 75 GLU H 1 1
10 28445 2 1 11 GLU HA H 22.168 -3.304 5.202 1.00 . B B . 75 GLU HA 1 1
10 28446 2 1 11 GLU HB2 H 21.649 -4.254 7.300 1.00 . B B . 75 GLU HB2 1 1
10 28447 2 1 11 GLU HB3 H 20.880 -2.673 7.294 1.00 . B B . 75 GLU HB3 1 1
10 28448 2 1 11 GLU HG2 H 18.742 -3.620 6.909 1.00 . B B . 75 GLU HG2 1 1
10 28449 2 1 11 GLU HG3 H 19.446 -5.204 6.591 1.00 . B B . 75 GLU HG3 1 1
10 28450 2 1 11 GLU N N 20.334 -2.451 4.787 1.00 . B B . 75 GLU N 1 1
10 28451 2 1 11 GLU O O 19.859 -4.909 3.885 1.00 . B B . 75 GLU O 1 1
10 28452 2 1 11 GLU OE1 O 19.791 -5.779 9.025 1.00 . B B . 75 GLU OE1 1 1
10 28453 2 1 11 GLU OE2 O 18.886 -3.814 9.413 1.00 . B B . 75 GLU OE2 1 1
10 28454 2 1 12 GLU C C 21.135 -8.239 5.323 1.00 . B B . 76 GLU C 1 1
10 28455 2 1 12 GLU CA C 21.359 -7.163 4.292 1.00 . B B . 76 GLU CA 1 1
10 28456 2 1 12 GLU CB C 22.471 -7.600 3.361 1.00 . B B . 76 GLU CB 1 1
10 28457 2 1 12 GLU CD C 24.073 -6.830 1.573 1.00 . B B . 76 GLU CD 1 1
10 28458 2 1 12 GLU CG C 22.714 -6.640 2.221 1.00 . B B . 76 GLU CG 1 1
10 28459 2 1 12 GLU H H 22.325 -5.784 5.562 1.00 . B B . 76 GLU H 1 1
10 28460 2 1 12 GLU HA H 20.455 -7.062 3.717 1.00 . B B . 76 GLU HA 1 1
10 28461 2 1 12 GLU HB2 H 23.368 -7.713 3.927 1.00 . B B . 76 GLU HB2 1 1
10 28462 2 1 12 GLU HB3 H 22.201 -8.556 2.935 1.00 . B B . 76 GLU HB3 1 1
10 28463 2 1 12 GLU HG2 H 21.948 -6.801 1.477 1.00 . B B . 76 GLU HG2 1 1
10 28464 2 1 12 GLU HG3 H 22.642 -5.636 2.596 1.00 . B B . 76 GLU HG3 1 1
10 28465 2 1 12 GLU N N 21.605 -5.877 4.913 1.00 . B B . 76 GLU N 1 1
10 28466 2 1 12 GLU O O 21.841 -8.341 6.327 1.00 . B B . 76 GLU O 1 1
10 28467 2 1 12 GLU OE1 O 24.389 -7.972 1.180 1.00 . B B . 76 GLU OE1 1 1
10 28468 2 1 12 GLU OE2 O 24.823 -5.837 1.466 1.00 . B B . 76 GLU OE2 1 1
10 28469 2 1 13 ARG C C 19.654 -11.441 5.145 1.00 . B B . 77 ARG C 1 1
10 28470 2 1 13 ARG CA C 19.726 -10.113 5.890 1.00 . B B . 77 ARG CA 1 1
10 28471 2 1 13 ARG CB C 18.361 -9.751 6.419 1.00 . B B . 77 ARG CB 1 1
10 28472 2 1 13 ARG CD C 16.125 -10.729 6.638 1.00 . B B . 77 ARG CD 1 1
10 28473 2 1 13 ARG CG C 17.582 -10.905 6.970 1.00 . B B . 77 ARG CG 1 1
10 28474 2 1 13 ARG CZ C 14.125 -12.072 7.144 1.00 . B B . 77 ARG CZ 1 1
10 28475 2 1 13 ARG H H 19.603 -8.844 4.259 1.00 . B B . 77 ARG H 1 1
10 28476 2 1 13 ARG HA H 20.402 -10.190 6.716 1.00 . B B . 77 ARG HA 1 1
10 28477 2 1 13 ARG HB2 H 18.481 -9.024 7.199 1.00 . B B . 77 ARG HB2 1 1
10 28478 2 1 13 ARG HB3 H 17.788 -9.309 5.617 1.00 . B B . 77 ARG HB3 1 1
10 28479 2 1 13 ARG HD2 H 15.901 -9.679 6.711 1.00 . B B . 77 ARG HD2 1 1
10 28480 2 1 13 ARG HD3 H 15.961 -11.057 5.621 1.00 . B B . 77 ARG HD3 1 1
10 28481 2 1 13 ARG HE H 15.515 -11.548 8.476 1.00 . B B . 77 ARG HE 1 1
10 28482 2 1 13 ARG HG2 H 17.941 -11.824 6.538 1.00 . B B . 77 ARG HG2 1 1
10 28483 2 1 13 ARG HG3 H 17.707 -10.923 8.031 1.00 . B B . 77 ARG HG3 1 1
10 28484 2 1 13 ARG HH11 H 14.299 -11.504 5.211 1.00 . B B . 77 ARG HH11 1 1
10 28485 2 1 13 ARG HH12 H 12.895 -12.449 5.584 1.00 . B B . 77 ARG HH12 1 1
10 28486 2 1 13 ARG HH21 H 13.669 -12.790 8.978 1.00 . B B . 77 ARG HH21 1 1
10 28487 2 1 13 ARG HH22 H 12.537 -13.179 7.726 1.00 . B B . 77 ARG HH22 1 1
10 28488 2 1 13 ARG N N 20.134 -9.033 5.042 1.00 . B B . 77 ARG N 1 1
10 28489 2 1 13 ARG NE N 15.250 -11.481 7.535 1.00 . B B . 77 ARG NE 1 1
10 28490 2 1 13 ARG NH1 N 13.742 -12.003 5.876 1.00 . B B . 77 ARG NH1 1 1
10 28491 2 1 13 ARG NH2 N 13.383 -12.735 8.021 1.00 . B B . 77 ARG NH2 1 1
10 28492 2 1 13 ARG O O 18.985 -11.554 4.121 1.00 . B B . 77 ARG O 1 1
10 28493 2 1 14 ASP C C 20.601 -13.810 3.595 1.00 . B B . 78 ASP C 1 1
10 28494 2 1 14 ASP CA C 20.320 -13.782 5.095 1.00 . B B . 78 ASP CA 1 1
10 28495 2 1 14 ASP CB C 18.939 -14.371 5.331 1.00 . B B . 78 ASP CB 1 1
10 28496 2 1 14 ASP CG C 18.883 -15.867 5.090 1.00 . B B . 78 ASP CG 1 1
10 28497 2 1 14 ASP H H 20.905 -12.273 6.460 1.00 . B B . 78 ASP H 1 1
10 28498 2 1 14 ASP HA H 21.049 -14.388 5.607 1.00 . B B . 78 ASP HA 1 1
10 28499 2 1 14 ASP HB2 H 18.636 -14.175 6.348 1.00 . B B . 78 ASP HB2 1 1
10 28500 2 1 14 ASP HB3 H 18.252 -13.885 4.650 1.00 . B B . 78 ASP HB3 1 1
10 28501 2 1 14 ASP N N 20.352 -12.440 5.667 1.00 . B B . 78 ASP N 1 1
10 28502 2 1 14 ASP O O 20.214 -14.761 2.914 1.00 . B B . 78 ASP O 1 1
10 28503 2 1 14 ASP OD1 O 19.368 -16.626 5.955 1.00 . B B . 78 ASP OD1 1 1
10 28504 2 1 14 ASP OD2 O 18.354 -16.280 4.036 1.00 . B B . 78 ASP OD2 1 1
10 28505 2 1 15 GLY C C 20.611 -11.918 0.842 1.00 . B B . 79 GLY C 1 1
10 28506 2 1 15 GLY CA C 21.556 -12.795 1.643 1.00 . B B . 79 GLY CA 1 1
10 28507 2 1 15 GLY H H 21.550 -12.035 3.608 1.00 . B B . 79 GLY H 1 1
10 28508 2 1 15 GLY HA2 H 22.566 -12.440 1.496 1.00 . B B . 79 GLY HA2 1 1
10 28509 2 1 15 GLY HA3 H 21.486 -13.806 1.275 1.00 . B B . 79 GLY HA3 1 1
10 28510 2 1 15 GLY N N 21.267 -12.797 3.065 1.00 . B B . 79 GLY N 1 1
10 28511 2 1 15 GLY O O 20.408 -12.144 -0.351 1.00 . B B . 79 GLY O 1 1
10 28512 2 1 16 ASN C C 19.233 -8.680 1.582 1.00 . B B . 80 ASN C 1 1
10 28513 2 1 16 ASN CA C 19.138 -9.975 0.836 1.00 . B B . 80 ASN CA 1 1
10 28514 2 1 16 ASN CB C 17.677 -10.444 0.824 1.00 . B B . 80 ASN CB 1 1
10 28515 2 1 16 ASN CG C 16.901 -9.953 2.032 1.00 . B B . 80 ASN CG 1 1
10 28516 2 1 16 ASN H H 20.228 -10.786 2.461 1.00 . B B . 80 ASN H 1 1
10 28517 2 1 16 ASN HA H 19.484 -9.831 -0.178 1.00 . B B . 80 ASN HA 1 1
10 28518 2 1 16 ASN HB2 H 17.198 -10.061 -0.064 1.00 . B B . 80 ASN HB2 1 1
10 28519 2 1 16 ASN HB3 H 17.643 -11.514 0.807 1.00 . B B . 80 ASN HB3 1 1
10 28520 2 1 16 ASN HD21 H 17.204 -11.675 2.976 1.00 . B B . 80 ASN HD21 1 1
10 28521 2 1 16 ASN HD22 H 16.296 -10.489 3.846 1.00 . B B . 80 ASN HD22 1 1
10 28522 2 1 16 ASN N N 20.032 -10.917 1.497 1.00 . B B . 80 ASN N 1 1
10 28523 2 1 16 ASN ND2 N 16.787 -10.792 3.053 1.00 . B B . 80 ASN ND2 1 1
10 28524 2 1 16 ASN O O 19.938 -8.613 2.564 1.00 . B B . 80 ASN O 1 1
10 28525 2 1 16 ASN OD1 O 16.402 -8.829 2.045 1.00 . B B . 80 ASN OD1 1 1
10 28526 2 1 17 ALA C C 17.237 -5.957 2.328 1.00 . B B . 81 ALA C 1 1
10 28527 2 1 17 ALA CA C 18.596 -6.391 1.825 1.00 . B B . 81 ALA CA 1 1
10 28528 2 1 17 ALA CB C 19.211 -5.325 0.950 1.00 . B B . 81 ALA CB 1 1
10 28529 2 1 17 ALA H H 18.036 -7.740 0.312 1.00 . B B . 81 ALA H 1 1
10 28530 2 1 17 ALA HA H 19.234 -6.524 2.684 1.00 . B B . 81 ALA HA 1 1
10 28531 2 1 17 ALA HB1 H 20.262 -5.244 1.170 1.00 . B B . 81 ALA HB1 1 1
10 28532 2 1 17 ALA HB2 H 18.727 -4.378 1.141 1.00 . B B . 81 ALA HB2 1 1
10 28533 2 1 17 ALA HB3 H 19.081 -5.592 -0.088 1.00 . B B . 81 ALA HB3 1 1
10 28534 2 1 17 ALA N N 18.548 -7.656 1.131 1.00 . B B . 81 ALA N 1 1
10 28535 2 1 17 ALA O O 16.275 -5.847 1.574 1.00 . B B . 81 ALA O 1 1
10 28536 2 1 18 VAL C C 16.106 -3.786 4.651 1.00 . B B . 82 VAL C 1 1
10 28537 2 1 18 VAL CA C 15.989 -5.257 4.290 1.00 . B B . 82 VAL CA 1 1
10 28538 2 1 18 VAL CB C 15.708 -6.078 5.561 1.00 . B B . 82 VAL CB 1 1
10 28539 2 1 18 VAL CG1 C 14.380 -5.664 6.174 1.00 . B B . 82 VAL CG1 1 1
10 28540 2 1 18 VAL CG2 C 15.721 -7.569 5.251 1.00 . B B . 82 VAL CG2 1 1
10 28541 2 1 18 VAL H H 18.038 -5.769 4.126 1.00 . B B . 82 VAL H 1 1
10 28542 2 1 18 VAL HA H 15.162 -5.387 3.607 1.00 . B B . 82 VAL HA 1 1
10 28543 2 1 18 VAL HB H 16.486 -5.871 6.277 1.00 . B B . 82 VAL HB 1 1
10 28544 2 1 18 VAL HG11 H 13.850 -5.025 5.482 1.00 . B B . 82 VAL HG11 1 1
10 28545 2 1 18 VAL HG12 H 14.558 -5.129 7.095 1.00 . B B . 82 VAL HG12 1 1
10 28546 2 1 18 VAL HG13 H 13.786 -6.543 6.377 1.00 . B B . 82 VAL HG13 1 1
10 28547 2 1 18 VAL HG21 H 16.611 -7.821 4.686 1.00 . B B . 82 VAL HG21 1 1
10 28548 2 1 18 VAL HG22 H 14.844 -7.824 4.676 1.00 . B B . 82 VAL HG22 1 1
10 28549 2 1 18 VAL HG23 H 15.714 -8.124 6.176 1.00 . B B . 82 VAL HG23 1 1
10 28550 2 1 18 VAL N N 17.199 -5.693 3.622 1.00 . B B . 82 VAL N 1 1
10 28551 2 1 18 VAL O O 17.056 -3.375 5.318 1.00 . B B . 82 VAL O 1 1
10 28552 2 1 19 LEU C C 13.765 -0.957 4.365 1.00 . B B . 83 LEU C 1 1
10 28553 2 1 19 LEU CA C 15.160 -1.567 4.471 1.00 . B B . 83 LEU CA 1 1
10 28554 2 1 19 LEU CB C 16.125 -0.869 3.511 1.00 . B B . 83 LEU CB 1 1
10 28555 2 1 19 LEU CD1 C 16.654 -0.100 1.196 1.00 . B B . 83 LEU CD1 1 1
10 28556 2 1 19 LEU CD2 C 16.224 -2.529 1.612 1.00 . B B . 83 LEU CD2 1 1
10 28557 2 1 19 LEU CG C 15.865 -1.101 2.019 1.00 . B B . 83 LEU CG 1 1
10 28558 2 1 19 LEU H H 14.368 -3.389 3.758 1.00 . B B . 83 LEU H 1 1
10 28559 2 1 19 LEU HA H 15.517 -1.427 5.480 1.00 . B B . 83 LEU HA 1 1
10 28560 2 1 19 LEU HB2 H 16.076 0.194 3.699 1.00 . B B . 83 LEU HB2 1 1
10 28561 2 1 19 LEU HB3 H 17.125 -1.208 3.733 1.00 . B B . 83 LEU HB3 1 1
10 28562 2 1 19 LEU HD11 H 16.929 0.737 1.822 1.00 . B B . 83 LEU HD11 1 1
10 28563 2 1 19 LEU HD12 H 16.046 0.250 0.374 1.00 . B B . 83 LEU HD12 1 1
10 28564 2 1 19 LEU HD13 H 17.545 -0.571 0.811 1.00 . B B . 83 LEU HD13 1 1
10 28565 2 1 19 LEU HD21 H 17.148 -2.830 2.093 1.00 . B B . 83 LEU HD21 1 1
10 28566 2 1 19 LEU HD22 H 16.348 -2.574 0.542 1.00 . B B . 83 LEU HD22 1 1
10 28567 2 1 19 LEU HD23 H 15.430 -3.198 1.910 1.00 . B B . 83 LEU HD23 1 1
10 28568 2 1 19 LEU HG H 14.815 -0.948 1.817 1.00 . B B . 83 LEU HG 1 1
10 28569 2 1 19 LEU N N 15.139 -2.997 4.211 1.00 . B B . 83 LEU N 1 1
10 28570 2 1 19 LEU O O 12.781 -1.659 4.134 1.00 . B B . 83 LEU O 1 1
10 28571 2 1 20 ASN C C 12.601 2.442 3.776 1.00 . B B . 84 ASN C 1 1
10 28572 2 1 20 ASN CA C 12.424 1.091 4.469 1.00 . B B . 84 ASN CA 1 1
10 28573 2 1 20 ASN CB C 11.833 1.265 5.871 1.00 . B B . 84 ASN CB 1 1
10 28574 2 1 20 ASN CG C 12.882 1.309 6.967 1.00 . B B . 84 ASN CG 1 1
10 28575 2 1 20 ASN H H 14.538 0.853 4.688 1.00 . B B . 84 ASN H 1 1
10 28576 2 1 20 ASN HA H 11.741 0.505 3.883 1.00 . B B . 84 ASN HA 1 1
10 28577 2 1 20 ASN HB2 H 11.273 2.182 5.899 1.00 . B B . 84 ASN HB2 1 1
10 28578 2 1 20 ASN HB3 H 11.165 0.441 6.072 1.00 . B B . 84 ASN HB3 1 1
10 28579 2 1 20 ASN HD21 H 14.120 2.333 5.802 1.00 . B B . 84 ASN HD21 1 1
10 28580 2 1 20 ASN HD22 H 14.704 1.976 7.385 1.00 . B B . 84 ASN HD22 1 1
10 28581 2 1 20 ASN N N 13.699 0.358 4.534 1.00 . B B . 84 ASN N 1 1
10 28582 2 1 20 ASN ND2 N 14.016 1.936 6.689 1.00 . B B . 84 ASN ND2 1 1
10 28583 2 1 20 ASN O O 13.665 3.043 3.876 1.00 . B B . 84 ASN O 1 1
10 28584 2 1 20 ASN OD1 O 12.666 0.791 8.063 1.00 . B B . 84 ASN OD1 1 1
10 28585 2 1 21 LEU C C 10.388 5.019 2.395 1.00 . B B . 85 LEU C 1 1
10 28586 2 1 21 LEU CA C 11.673 4.189 2.333 1.00 . B B . 85 LEU CA 1 1
10 28587 2 1 21 LEU CB C 12.004 3.921 0.855 1.00 . B B . 85 LEU CB 1 1
10 28588 2 1 21 LEU CD1 C 14.486 4.213 1.204 1.00 . B B . 85 LEU CD1 1 1
10 28589 2 1 21 LEU CD2 C 13.528 1.907 0.958 1.00 . B B . 85 LEU CD2 1 1
10 28590 2 1 21 LEU CG C 13.405 3.369 0.544 1.00 . B B . 85 LEU CG 1 1
10 28591 2 1 21 LEU H H 10.726 2.401 3.009 1.00 . B B . 85 LEU H 1 1
10 28592 2 1 21 LEU HA H 12.476 4.758 2.772 1.00 . B B . 85 LEU HA 1 1
10 28593 2 1 21 LEU HB2 H 11.280 3.216 0.475 1.00 . B B . 85 LEU HB2 1 1
10 28594 2 1 21 LEU HB3 H 11.886 4.848 0.315 1.00 . B B . 85 LEU HB3 1 1
10 28595 2 1 21 LEU HD11 H 14.063 4.757 2.035 1.00 . B B . 85 LEU HD11 1 1
10 28596 2 1 21 LEU HD12 H 14.886 4.912 0.484 1.00 . B B . 85 LEU HD12 1 1
10 28597 2 1 21 LEU HD13 H 15.277 3.571 1.561 1.00 . B B . 85 LEU HD13 1 1
10 28598 2 1 21 LEU HD21 H 12.547 1.445 0.976 1.00 . B B . 85 LEU HD21 1 1
10 28599 2 1 21 LEU HD22 H 13.973 1.847 1.940 1.00 . B B . 85 LEU HD22 1 1
10 28600 2 1 21 LEU HD23 H 14.155 1.387 0.250 1.00 . B B . 85 LEU HD23 1 1
10 28601 2 1 21 LEU HG H 13.564 3.421 -0.523 1.00 . B B . 85 LEU HG 1 1
10 28602 2 1 21 LEU N N 11.564 2.920 3.062 1.00 . B B . 85 LEU N 1 1
10 28603 2 1 21 LEU O O 9.299 4.513 2.124 1.00 . B B . 85 LEU O 1 1
10 28604 2 1 22 LEU C C 9.454 8.349 1.801 1.00 . B B . 86 LEU C 1 1
10 28605 2 1 22 LEU CA C 9.373 7.203 2.813 1.00 . B B . 86 LEU CA 1 1
10 28606 2 1 22 LEU CB C 9.245 7.816 4.193 1.00 . B B . 86 LEU CB 1 1
10 28607 2 1 22 LEU CD1 C 10.250 7.494 6.408 1.00 . B B . 86 LEU CD1 1 1
10 28608 2 1 22 LEU CD2 C 7.987 6.552 5.918 1.00 . B B . 86 LEU CD2 1 1
10 28609 2 1 22 LEU CG C 9.365 6.862 5.358 1.00 . B B . 86 LEU CG 1 1
10 28610 2 1 22 LEU H H 11.406 6.630 3.034 1.00 . B B . 86 LEU H 1 1
10 28611 2 1 22 LEU HA H 8.490 6.623 2.607 1.00 . B B . 86 LEU HA 1 1
10 28612 2 1 22 LEU HB2 H 10.004 8.575 4.299 1.00 . B B . 86 LEU HB2 1 1
10 28613 2 1 22 LEU HB3 H 8.287 8.286 4.254 1.00 . B B . 86 LEU HB3 1 1
10 28614 2 1 22 LEU HD11 H 11.174 7.800 5.938 1.00 . B B . 86 LEU HD11 1 1
10 28615 2 1 22 LEU HD12 H 10.455 6.778 7.190 1.00 . B B . 86 LEU HD12 1 1
10 28616 2 1 22 LEU HD13 H 9.757 8.357 6.828 1.00 . B B . 86 LEU HD13 1 1
10 28617 2 1 22 LEU HD21 H 7.298 6.365 5.096 1.00 . B B . 86 LEU HD21 1 1
10 28618 2 1 22 LEU HD22 H 7.635 7.392 6.499 1.00 . B B . 86 LEU HD22 1 1
10 28619 2 1 22 LEU HD23 H 8.042 5.675 6.545 1.00 . B B . 86 LEU HD23 1 1
10 28620 2 1 22 LEU HG H 9.822 5.941 5.030 1.00 . B B . 86 LEU HG 1 1
10 28621 2 1 22 LEU N N 10.525 6.301 2.753 1.00 . B B . 86 LEU N 1 1
10 28622 2 1 22 LEU O O 10.511 8.941 1.590 1.00 . B B . 86 LEU O 1 1
10 28623 2 1 23 PHE C C 6.778 10.207 -0.114 1.00 . B B . 87 PHE C 1 1
10 28624 2 1 23 PHE CA C 8.206 9.805 0.274 1.00 . B B . 87 PHE CA 1 1
10 28625 2 1 23 PHE CB C 8.960 9.492 -1.002 1.00 . B B . 87 PHE CB 1 1
10 28626 2 1 23 PHE CD1 C 9.723 11.900 -1.084 1.00 . B B . 87 PHE CD1 1 1
10 28627 2 1 23 PHE CD2 C 9.353 10.758 -3.142 1.00 . B B . 87 PHE CD2 1 1
10 28628 2 1 23 PHE CE1 C 10.088 13.038 -1.774 1.00 . B B . 87 PHE CE1 1 1
10 28629 2 1 23 PHE CE2 C 9.720 11.893 -3.837 1.00 . B B . 87 PHE CE2 1 1
10 28630 2 1 23 PHE CG C 9.350 10.743 -1.759 1.00 . B B . 87 PHE CG 1 1
10 28631 2 1 23 PHE CZ C 10.087 13.035 -3.153 1.00 . B B . 87 PHE CZ 1 1
10 28632 2 1 23 PHE H H 7.493 8.271 1.621 1.00 . B B . 87 PHE H 1 1
10 28633 2 1 23 PHE HA H 8.696 10.649 0.718 1.00 . B B . 87 PHE HA 1 1
10 28634 2 1 23 PHE HB2 H 9.859 8.951 -0.758 1.00 . B B . 87 PHE HB2 1 1
10 28635 2 1 23 PHE HB3 H 8.339 8.890 -1.648 1.00 . B B . 87 PHE HB3 1 1
10 28636 2 1 23 PHE HD1 H 9.724 11.905 -0.004 1.00 . B B . 87 PHE HD1 1 1
10 28637 2 1 23 PHE HD2 H 9.074 9.866 -3.677 1.00 . B B . 87 PHE HD2 1 1
10 28638 2 1 23 PHE HE1 H 10.375 13.929 -1.236 1.00 . B B . 87 PHE HE1 1 1
10 28639 2 1 23 PHE HE2 H 9.717 11.889 -4.917 1.00 . B B . 87 PHE HE2 1 1
10 28640 2 1 23 PHE HZ H 10.374 13.922 -3.696 1.00 . B B . 87 PHE HZ 1 1
10 28641 2 1 23 PHE N N 8.292 8.703 1.255 1.00 . B B . 87 PHE N 1 1
10 28642 2 1 23 PHE O O 5.934 9.360 -0.369 1.00 . B B . 87 PHE O 1 1
10 28643 2 1 24 SER C C 5.380 13.459 -1.121 1.00 . B B . 88 SER C 1 1
10 28644 2 1 24 SER CA C 5.218 12.053 -0.574 1.00 . B B . 88 SER CA 1 1
10 28645 2 1 24 SER CB C 4.180 12.078 0.544 1.00 . B B . 88 SER CB 1 1
10 28646 2 1 24 SER H H 7.216 12.144 0.141 1.00 . B B . 88 SER H 1 1
10 28647 2 1 24 SER HA H 4.856 11.419 -1.370 1.00 . B B . 88 SER HA 1 1
10 28648 2 1 24 SER HB2 H 4.671 12.272 1.481 1.00 . B B . 88 SER HB2 1 1
10 28649 2 1 24 SER HB3 H 3.461 12.859 0.347 1.00 . B B . 88 SER HB3 1 1
10 28650 2 1 24 SER HG H 3.070 10.773 1.492 1.00 . B B . 88 SER HG 1 1
10 28651 2 1 24 SER N N 6.517 11.517 -0.139 1.00 . B B . 88 SER N 1 1
10 28652 2 1 24 SER O O 5.990 14.313 -0.477 1.00 . B B . 88 SER O 1 1
10 28653 2 1 24 SER OG O 3.495 10.841 0.635 1.00 . B B . 88 SER OG 1 1
10 28654 2 1 25 LEU C C 3.782 15.924 -2.435 1.00 . B B . 89 LEU C 1 1
10 28655 2 1 25 LEU CA C 4.923 15.029 -2.909 1.00 . B B . 89 LEU CA 1 1
10 28656 2 1 25 LEU CB C 4.879 14.934 -4.443 1.00 . B B . 89 LEU CB 1 1
10 28657 2 1 25 LEU CD1 C 7.154 13.840 -4.469 1.00 . B B . 89 LEU CD1 1 1
10 28658 2 1 25 LEU CD2 C 5.115 12.489 -5.004 1.00 . B B . 89 LEU CD2 1 1
10 28659 2 1 25 LEU CG C 5.767 13.862 -5.093 1.00 . B B . 89 LEU CG 1 1
10 28660 2 1 25 LEU H H 4.465 12.974 -2.832 1.00 . B B . 89 LEU H 1 1
10 28661 2 1 25 LEU HA H 5.862 15.471 -2.611 1.00 . B B . 89 LEU HA 1 1
10 28662 2 1 25 LEU HB2 H 3.858 14.740 -4.734 1.00 . B B . 89 LEU HB2 1 1
10 28663 2 1 25 LEU HB3 H 5.168 15.895 -4.844 1.00 . B B . 89 LEU HB3 1 1
10 28664 2 1 25 LEU HD11 H 7.304 12.900 -3.952 1.00 . B B . 89 LEU HD11 1 1
10 28665 2 1 25 LEU HD12 H 7.249 14.656 -3.768 1.00 . B B . 89 LEU HD12 1 1
10 28666 2 1 25 LEU HD13 H 7.898 13.946 -5.244 1.00 . B B . 89 LEU HD13 1 1
10 28667 2 1 25 LEU HD21 H 4.099 12.550 -5.363 1.00 . B B . 89 LEU HD21 1 1
10 28668 2 1 25 LEU HD22 H 5.116 12.155 -3.978 1.00 . B B . 89 LEU HD22 1 1
10 28669 2 1 25 LEU HD23 H 5.670 11.789 -5.610 1.00 . B B . 89 LEU HD23 1 1
10 28670 2 1 25 LEU HG H 5.887 14.102 -6.140 1.00 . B B . 89 LEU HG 1 1
10 28671 2 1 25 LEU N N 4.839 13.703 -2.304 1.00 . B B . 89 LEU N 1 1
10 28672 2 1 25 LEU O O 2.969 15.526 -1.601 1.00 . B B . 89 LEU O 1 1
10 28673 2 1 26 ARG C C 1.327 17.632 -3.100 1.00 . B B . 90 ARG C 1 1
10 28674 2 1 26 ARG CA C 2.701 18.104 -2.624 1.00 . B B . 90 ARG CA 1 1
10 28675 2 1 26 ARG CB C 3.029 19.469 -3.237 1.00 . B B . 90 ARG CB 1 1
10 28676 2 1 26 ARG CD C 2.703 21.956 -3.192 1.00 . B B . 90 ARG CD 1 1
10 28677 2 1 26 ARG CG C 2.417 20.644 -2.490 1.00 . B B . 90 ARG CG 1 1
10 28678 2 1 26 ARG CZ C 2.532 22.926 -5.447 1.00 . B B . 90 ARG CZ 1 1
10 28679 2 1 26 ARG H H 4.411 17.386 -3.642 1.00 . B B . 90 ARG H 1 1
10 28680 2 1 26 ARG HA H 2.686 18.194 -1.548 1.00 . B B . 90 ARG HA 1 1
10 28681 2 1 26 ARG HB2 H 4.102 19.596 -3.244 1.00 . B B . 90 ARG HB2 1 1
10 28682 2 1 26 ARG HB3 H 2.667 19.490 -4.254 1.00 . B B . 90 ARG HB3 1 1
10 28683 2 1 26 ARG HD2 H 2.114 22.734 -2.727 1.00 . B B . 90 ARG HD2 1 1
10 28684 2 1 26 ARG HD3 H 3.751 22.183 -3.077 1.00 . B B . 90 ARG HD3 1 1
10 28685 2 1 26 ARG HE H 2.023 21.058 -4.966 1.00 . B B . 90 ARG HE 1 1
10 28686 2 1 26 ARG HG2 H 1.349 20.505 -2.426 1.00 . B B . 90 ARG HG2 1 1
10 28687 2 1 26 ARG HG3 H 2.839 20.684 -1.498 1.00 . B B . 90 ARG HG3 1 1
10 28688 2 1 26 ARG HH11 H 3.256 24.181 -4.038 1.00 . B B . 90 ARG HH11 1 1
10 28689 2 1 26 ARG HH12 H 3.127 24.848 -5.630 1.00 . B B . 90 ARG HH12 1 1
10 28690 2 1 26 ARG HH21 H 1.850 21.926 -7.066 1.00 . B B . 90 ARG HH21 1 1
10 28691 2 1 26 ARG HH22 H 2.326 23.567 -7.352 1.00 . B B . 90 ARG HH22 1 1
10 28692 2 1 26 ARG N N 3.734 17.136 -2.980 1.00 . B B . 90 ARG N 1 1
10 28693 2 1 26 ARG NE N 2.376 21.901 -4.614 1.00 . B B . 90 ARG NE 1 1
10 28694 2 1 26 ARG NH1 N 3.011 24.080 -5.002 1.00 . B B . 90 ARG NH1 1 1
10 28695 2 1 26 ARG NH2 N 2.210 22.795 -6.727 1.00 . B B . 90 ARG NH2 1 1
10 28696 2 1 26 ARG O O 1.197 16.545 -3.665 1.00 . B B . 90 ARG O 1 1
10 28697 2 1 27 GLY C C -1.696 17.141 -2.303 1.00 . B B . 91 GLY C 1 1
10 28698 2 1 27 GLY CA C -1.039 18.096 -3.274 1.00 . B B . 91 GLY CA 1 1
10 28699 2 1 27 GLY H H 0.465 19.300 -2.406 1.00 . B B . 91 GLY H 1 1
10 28700 2 1 27 GLY HA2 H -1.635 18.995 -3.339 1.00 . B B . 91 GLY HA2 1 1
10 28701 2 1 27 GLY HA3 H -0.998 17.632 -4.248 1.00 . B B . 91 GLY HA3 1 1
10 28702 2 1 27 GLY N N 0.305 18.451 -2.864 1.00 . B B . 91 GLY N 1 1
10 28703 2 1 27 GLY O O -2.074 16.030 -2.677 1.00 . B B . 91 GLY O 1 1
10 28704 2 1 28 THR C C -1.794 15.374 0.040 1.00 . B B . 92 THR C 1 1
10 28705 2 1 28 THR CA C -2.433 16.758 -0.007 1.00 . B B . 92 THR CA 1 1
10 28706 2 1 28 THR CB C -3.954 16.616 -0.214 1.00 . B B . 92 THR CB 1 1
10 28707 2 1 28 THR CG2 C -4.595 17.979 -0.423 1.00 . B B . 92 THR CG2 1 1
10 28708 2 1 28 THR H H -1.502 18.472 -0.823 1.00 . B B . 92 THR H 1 1
10 28709 2 1 28 THR HA H -2.265 17.251 0.940 1.00 . B B . 92 THR HA 1 1
10 28710 2 1 28 THR HB H -4.383 16.165 0.669 1.00 . B B . 92 THR HB 1 1
10 28711 2 1 28 THR HG1 H -4.173 16.301 -2.149 1.00 . B B . 92 THR HG1 1 1
10 28712 2 1 28 THR HG21 H -4.139 18.464 -1.274 1.00 . B B . 92 THR HG21 1 1
10 28713 2 1 28 THR HG22 H -4.447 18.586 0.458 1.00 . B B . 92 THR HG22 1 1
10 28714 2 1 28 THR HG23 H -5.654 17.856 -0.602 1.00 . B B . 92 THR HG23 1 1
10 28715 2 1 28 THR N N -1.824 17.575 -1.051 1.00 . B B . 92 THR N 1 1
10 28716 2 1 28 THR O O -0.688 15.178 -0.462 1.00 . B B . 92 THR O 1 1
10 28717 2 1 28 THR OG1 O -4.225 15.779 -1.345 1.00 . B B . 92 THR OG1 1 1
10 28718 2 1 29 LYS C C -2.101 12.325 -0.587 1.00 . B B . 93 LYS C 1 1
10 28719 2 1 29 LYS CA C -1.980 13.057 0.753 1.00 . B B . 93 LYS CA 1 1
10 28720 2 1 29 LYS CB C -2.741 12.293 1.839 1.00 . B B . 93 LYS CB 1 1
10 28721 2 1 29 LYS CD C -4.954 11.730 2.888 1.00 . B B . 93 LYS CD 1 1
10 28722 2 1 29 LYS CE C -6.439 12.053 2.918 1.00 . B B . 93 LYS CE 1 1
10 28723 2 1 29 LYS CG C -4.249 12.463 1.759 1.00 . B B . 93 LYS CG 1 1
10 28724 2 1 29 LYS H H -3.360 14.636 1.039 1.00 . B B . 93 LYS H 1 1
10 28725 2 1 29 LYS HA H -0.939 13.114 1.031 1.00 . B B . 93 LYS HA 1 1
10 28726 2 1 29 LYS HB2 H -2.512 11.241 1.750 1.00 . B B . 93 LYS HB2 1 1
10 28727 2 1 29 LYS HB3 H -2.412 12.644 2.806 1.00 . B B . 93 LYS HB3 1 1
10 28728 2 1 29 LYS HD2 H -4.830 10.667 2.746 1.00 . B B . 93 LYS HD2 1 1
10 28729 2 1 29 LYS HD3 H -4.510 12.024 3.828 1.00 . B B . 93 LYS HD3 1 1
10 28730 2 1 29 LYS HE2 H -6.899 11.492 3.716 1.00 . B B . 93 LYS HE2 1 1
10 28731 2 1 29 LYS HE3 H -6.559 13.110 3.105 1.00 . B B . 93 LYS HE3 1 1
10 28732 2 1 29 LYS HG2 H -4.488 13.514 1.822 1.00 . B B . 93 LYS HG2 1 1
10 28733 2 1 29 LYS HG3 H -4.596 12.069 0.814 1.00 . B B . 93 LYS HG3 1 1
10 28734 2 1 29 LYS HZ1 H -6.614 12.162 0.840 1.00 . B B . 93 LYS HZ1 1 1
10 28735 2 1 29 LYS HZ2 H -8.094 12.041 1.648 1.00 . B B . 93 LYS HZ2 1 1
10 28736 2 1 29 LYS HZ3 H -7.103 10.679 1.492 1.00 . B B . 93 LYS HZ3 1 1
10 28737 2 1 29 LYS N N -2.488 14.420 0.649 1.00 . B B . 93 LYS N 1 1
10 28738 2 1 29 LYS NZ N -7.109 11.709 1.634 1.00 . B B . 93 LYS NZ 1 1
10 28739 2 1 29 LYS O O -3.206 12.011 -1.029 1.00 . B B . 93 LYS O 1 1
10 28740 2 1 30 PRO C C -1.193 9.849 -2.389 1.00 . B B . 94 PRO C 1 1
10 28741 2 1 30 PRO CA C -0.971 11.349 -2.549 1.00 . B B . 94 PRO CA 1 1
10 28742 2 1 30 PRO CB C 0.420 11.633 -3.109 1.00 . B B . 94 PRO CB 1 1
10 28743 2 1 30 PRO CD C 0.408 12.380 -0.824 1.00 . B B . 94 PRO CD 1 1
10 28744 2 1 30 PRO CG C 1.285 11.804 -1.907 1.00 . B B . 94 PRO CG 1 1
10 28745 2 1 30 PRO HA H -1.721 11.754 -3.214 1.00 . B B . 94 PRO HA 1 1
10 28746 2 1 30 PRO HB2 H 0.745 10.799 -3.714 1.00 . B B . 94 PRO HB2 1 1
10 28747 2 1 30 PRO HB3 H 0.396 12.531 -3.707 1.00 . B B . 94 PRO HB3 1 1
10 28748 2 1 30 PRO HD2 H 0.632 11.917 0.125 1.00 . B B . 94 PRO HD2 1 1
10 28749 2 1 30 PRO HD3 H 0.541 13.448 -0.764 1.00 . B B . 94 PRO HD3 1 1
10 28750 2 1 30 PRO HG2 H 1.677 10.847 -1.599 1.00 . B B . 94 PRO HG2 1 1
10 28751 2 1 30 PRO HG3 H 2.093 12.485 -2.132 1.00 . B B . 94 PRO HG3 1 1
10 28752 2 1 30 PRO N N -0.965 12.045 -1.261 1.00 . B B . 94 PRO N 1 1
10 28753 2 1 30 PRO O O -0.891 9.278 -1.341 1.00 . B B . 94 PRO O 1 1
10 28754 2 1 31 SER C C -1.393 7.073 -4.607 1.00 . B B . 95 SER C 1 1
10 28755 2 1 31 SER CA C -1.992 7.782 -3.396 1.00 . B B . 95 SER CA 1 1
10 28756 2 1 31 SER CB C -3.500 7.529 -3.338 1.00 . B B . 95 SER CB 1 1
10 28757 2 1 31 SER H H -1.941 9.724 -4.240 1.00 . B B . 95 SER H 1 1
10 28758 2 1 31 SER HA H -1.536 7.383 -2.501 1.00 . B B . 95 SER HA 1 1
10 28759 2 1 31 SER HB2 H -3.684 6.465 -3.349 1.00 . B B . 95 SER HB2 1 1
10 28760 2 1 31 SER HB3 H -3.898 7.954 -2.428 1.00 . B B . 95 SER HB3 1 1
10 28761 2 1 31 SER HG H -4.458 8.998 -4.209 1.00 . B B . 95 SER HG 1 1
10 28762 2 1 31 SER N N -1.724 9.216 -3.431 1.00 . B B . 95 SER N 1 1
10 28763 2 1 31 SER O O -1.895 6.035 -5.038 1.00 . B B . 95 SER O 1 1
10 28764 2 1 31 SER OG O -4.158 8.116 -4.445 1.00 . B B . 95 SER OG 1 1
10 28765 2 1 32 SER C C 1.270 5.908 -5.859 1.00 . B B . 96 SER C 1 1
10 28766 2 1 32 SER CA C 0.351 7.040 -6.308 1.00 . B B . 96 SER CA 1 1
10 28767 2 1 32 SER CB C 1.155 8.099 -7.066 1.00 . B B . 96 SER CB 1 1
10 28768 2 1 32 SER H H 0.028 8.474 -4.783 1.00 . B B . 96 SER H 1 1
10 28769 2 1 32 SER HA H -0.408 6.637 -6.961 1.00 . B B . 96 SER HA 1 1
10 28770 2 1 32 SER HB2 H 1.679 7.630 -7.886 1.00 . B B . 96 SER HB2 1 1
10 28771 2 1 32 SER HB3 H 0.484 8.851 -7.451 1.00 . B B . 96 SER HB3 1 1
10 28772 2 1 32 SER HG H 1.768 8.742 -5.319 1.00 . B B . 96 SER HG 1 1
10 28773 2 1 32 SER N N -0.319 7.637 -5.154 1.00 . B B . 96 SER N 1 1
10 28774 2 1 32 SER O O 2.402 5.788 -6.327 1.00 . B B . 96 SER O 1 1
10 28775 2 1 32 SER OG O 2.104 8.722 -6.218 1.00 . B B . 96 SER OG 1 1
10 28776 2 1 33 LEU C C 1.542 2.795 -5.365 1.00 . B B . 97 LEU C 1 1
10 28777 2 1 33 LEU CA C 1.535 3.962 -4.416 1.00 . B B . 97 LEU CA 1 1
10 28778 2 1 33 LEU CB C 0.947 3.514 -3.081 1.00 . B B . 97 LEU CB 1 1
10 28779 2 1 33 LEU CD1 C 0.371 4.068 -0.731 1.00 . B B . 97 LEU CD1 1 1
10 28780 2 1 33 LEU CD2 C 1.975 5.486 -1.990 1.00 . B B . 97 LEU CD2 1 1
10 28781 2 1 33 LEU CG C 0.730 4.631 -2.078 1.00 . B B . 97 LEU CG 1 1
10 28782 2 1 33 LEU H H -0.142 5.229 -4.621 1.00 . B B . 97 LEU H 1 1
10 28783 2 1 33 LEU HA H 2.549 4.294 -4.260 1.00 . B B . 97 LEU HA 1 1
10 28784 2 1 33 LEU HB2 H -0.002 3.034 -3.269 1.00 . B B . 97 LEU HB2 1 1
10 28785 2 1 33 LEU HB3 H 1.616 2.791 -2.636 1.00 . B B . 97 LEU HB3 1 1
10 28786 2 1 33 LEU HD11 H 1.273 3.859 -0.205 1.00 . B B . 97 LEU HD11 1 1
10 28787 2 1 33 LEU HD12 H -0.196 3.158 -0.855 1.00 . B B . 97 LEU HD12 1 1
10 28788 2 1 33 LEU HD13 H -0.213 4.788 -0.178 1.00 . B B . 97 LEU HD13 1 1
10 28789 2 1 33 LEU HD21 H 2.621 5.271 -2.834 1.00 . B B . 97 LEU HD21 1 1
10 28790 2 1 33 LEU HD22 H 2.497 5.268 -1.070 1.00 . B B . 97 LEU HD22 1 1
10 28791 2 1 33 LEU HD23 H 1.697 6.528 -2.008 1.00 . B B . 97 LEU HD23 1 1
10 28792 2 1 33 LEU HG H -0.081 5.248 -2.394 1.00 . B B . 97 LEU HG 1 1
10 28793 2 1 33 LEU N N 0.768 5.081 -4.948 1.00 . B B . 97 LEU N 1 1
10 28794 2 1 33 LEU O O 2.202 1.793 -5.111 1.00 . B B . 97 LEU O 1 1
10 28795 2 1 34 SER C C 2.016 1.687 -8.200 1.00 . B B . 98 SER C 1 1
10 28796 2 1 34 SER CA C 0.726 1.853 -7.421 1.00 . B B . 98 SER CA 1 1
10 28797 2 1 34 SER CB C -0.421 2.108 -8.386 1.00 . B B . 98 SER CB 1 1
10 28798 2 1 34 SER H H 0.334 3.764 -6.620 1.00 . B B . 98 SER H 1 1
10 28799 2 1 34 SER HA H 0.536 0.953 -6.865 1.00 . B B . 98 SER HA 1 1
10 28800 2 1 34 SER HB2 H -0.024 2.425 -9.340 1.00 . B B . 98 SER HB2 1 1
10 28801 2 1 34 SER HB3 H -0.989 1.199 -8.517 1.00 . B B . 98 SER HB3 1 1
10 28802 2 1 34 SER HG H -1.239 3.887 -8.466 1.00 . B B . 98 SER HG 1 1
10 28803 2 1 34 SER N N 0.818 2.927 -6.458 1.00 . B B . 98 SER N 1 1
10 28804 2 1 34 SER O O 2.317 0.603 -8.691 1.00 . B B . 98 SER O 1 1
10 28805 2 1 34 SER OG O -1.282 3.119 -7.891 1.00 . B B . 98 SER OG 1 1
10 28806 2 1 35 ARG C C 5.164 2.299 -8.159 1.00 . B B . 99 ARG C 1 1
10 28807 2 1 35 ARG CA C 4.017 2.738 -9.064 1.00 . B B . 99 ARG CA 1 1
10 28808 2 1 35 ARG CB C 4.312 4.104 -9.670 1.00 . B B . 99 ARG CB 1 1
10 28809 2 1 35 ARG CD C 3.618 5.672 -11.497 1.00 . B B . 99 ARG CD 1 1
10 28810 2 1 35 ARG CG C 3.148 4.671 -10.459 1.00 . B B . 99 ARG CG 1 1
10 28811 2 1 35 ARG CZ C 3.843 4.872 -13.814 1.00 . B B . 99 ARG CZ 1 1
10 28812 2 1 35 ARG H H 2.443 3.612 -7.945 1.00 . B B . 99 ARG H 1 1
10 28813 2 1 35 ARG HA H 3.915 2.019 -9.862 1.00 . B B . 99 ARG HA 1 1
10 28814 2 1 35 ARG HB2 H 4.550 4.792 -8.875 1.00 . B B . 99 ARG HB2 1 1
10 28815 2 1 35 ARG HB3 H 5.163 4.020 -10.330 1.00 . B B . 99 ARG HB3 1 1
10 28816 2 1 35 ARG HD2 H 2.758 6.189 -11.899 1.00 . B B . 99 ARG HD2 1 1
10 28817 2 1 35 ARG HD3 H 4.273 6.381 -11.017 1.00 . B B . 99 ARG HD3 1 1
10 28818 2 1 35 ARG HE H 5.240 4.689 -12.402 1.00 . B B . 99 ARG HE 1 1
10 28819 2 1 35 ARG HG2 H 2.636 3.862 -10.959 1.00 . B B . 99 ARG HG2 1 1
10 28820 2 1 35 ARG HG3 H 2.471 5.163 -9.776 1.00 . B B . 99 ARG HG3 1 1
10 28821 2 1 35 ARG HH11 H 2.080 5.770 -13.399 1.00 . B B . 99 ARG HH11 1 1
10 28822 2 1 35 ARG HH12 H 2.255 5.198 -15.024 1.00 . B B . 99 ARG HH12 1 1
10 28823 2 1 35 ARG HH21 H 5.479 3.936 -14.541 1.00 . B B . 99 ARG HH21 1 1
10 28824 2 1 35 ARG HH22 H 4.186 4.155 -15.673 1.00 . B B . 99 ARG HH22 1 1
10 28825 2 1 35 ARG N N 2.755 2.771 -8.338 1.00 . B B . 99 ARG N 1 1
10 28826 2 1 35 ARG NE N 4.339 5.026 -12.591 1.00 . B B . 99 ARG NE 1 1
10 28827 2 1 35 ARG NH1 N 2.626 5.317 -14.102 1.00 . B B . 99 ARG NH1 1 1
10 28828 2 1 35 ARG NH2 N 4.562 4.273 -14.753 1.00 . B B . 99 ARG NH2 1 1
10 28829 2 1 35 ARG O O 5.998 1.483 -8.550 1.00 . B B . 99 ARG O 1 1
10 28830 2 1 36 ALA C C 6.248 1.006 -5.699 1.00 . B B . 100 ALA C 1 1
10 28831 2 1 36 ALA CA C 6.241 2.508 -5.984 1.00 . B B . 100 ALA CA 1 1
10 28832 2 1 36 ALA CB C 6.041 3.297 -4.693 1.00 . B B . 100 ALA CB 1 1
10 28833 2 1 36 ALA H H 4.510 3.500 -6.702 1.00 . B B . 100 ALA H 1 1
10 28834 2 1 36 ALA HA H 7.203 2.791 -6.412 1.00 . B B . 100 ALA HA 1 1
10 28835 2 1 36 ALA HB1 H 5.040 3.128 -4.306 1.00 . B B . 100 ALA HB1 1 1
10 28836 2 1 36 ALA HB2 H 6.172 4.351 -4.892 1.00 . B B . 100 ALA HB2 1 1
10 28837 2 1 36 ALA HB3 H 6.768 2.977 -3.961 1.00 . B B . 100 ALA HB3 1 1
10 28838 2 1 36 ALA N N 5.199 2.848 -6.950 1.00 . B B . 100 ALA N 1 1
10 28839 2 1 36 ALA O O 7.306 0.410 -5.499 1.00 . B B . 100 ALA O 1 1
10 28840 2 1 37 VAL C C 5.501 -1.862 -6.581 1.00 . B B . 101 VAL C 1 1
10 28841 2 1 37 VAL CA C 4.938 -1.037 -5.426 1.00 . B B . 101 VAL CA 1 1
10 28842 2 1 37 VAL CB C 3.471 -1.457 -5.183 1.00 . B B . 101 VAL CB 1 1
10 28843 2 1 37 VAL CG1 C 3.042 -1.158 -3.746 1.00 . B B . 101 VAL CG1 1 1
10 28844 2 1 37 VAL CG2 C 2.545 -0.758 -6.161 1.00 . B B . 101 VAL CG2 1 1
10 28845 2 1 37 VAL H H 4.253 0.925 -5.852 1.00 . B B . 101 VAL H 1 1
10 28846 2 1 37 VAL HA H 5.503 -1.261 -4.533 1.00 . B B . 101 VAL HA 1 1
10 28847 2 1 37 VAL HB H 3.391 -2.521 -5.356 1.00 . B B . 101 VAL HB 1 1
10 28848 2 1 37 VAL HG11 H 3.123 -0.097 -3.563 1.00 . B B . 101 VAL HG11 1 1
10 28849 2 1 37 VAL HG12 H 3.674 -1.692 -3.047 1.00 . B B . 101 VAL HG12 1 1
10 28850 2 1 37 VAL HG13 H 2.016 -1.466 -3.608 1.00 . B B . 101 VAL HG13 1 1
10 28851 2 1 37 VAL HG21 H 2.079 -1.485 -6.808 1.00 . B B . 101 VAL HG21 1 1
10 28852 2 1 37 VAL HG22 H 3.113 -0.060 -6.757 1.00 . B B . 101 VAL HG22 1 1
10 28853 2 1 37 VAL HG23 H 1.783 -0.225 -5.614 1.00 . B B . 101 VAL HG23 1 1
10 28854 2 1 37 VAL N N 5.062 0.397 -5.685 1.00 . B B . 101 VAL N 1 1
10 28855 2 1 37 VAL O O 5.934 -2.997 -6.387 1.00 . B B . 101 VAL O 1 1
10 28856 2 1 38 LYS C C 7.472 -2.307 -8.808 1.00 . B B . 102 LYS C 1 1
10 28857 2 1 38 LYS CA C 6.001 -1.974 -8.968 1.00 . B B . 102 LYS CA 1 1
10 28858 2 1 38 LYS CB C 5.816 -1.104 -10.214 1.00 . B B . 102 LYS CB 1 1
10 28859 2 1 38 LYS CD C 3.454 -1.457 -11.014 1.00 . B B . 102 LYS CD 1 1
10 28860 2 1 38 LYS CE C 3.132 -2.637 -10.118 1.00 . B B . 102 LYS CE 1 1
10 28861 2 1 38 LYS CG C 4.428 -0.502 -10.344 1.00 . B B . 102 LYS CG 1 1
10 28862 2 1 38 LYS H H 5.140 -0.376 -7.871 1.00 . B B . 102 LYS H 1 1
10 28863 2 1 38 LYS HA H 5.445 -2.889 -9.089 1.00 . B B . 102 LYS HA 1 1
10 28864 2 1 38 LYS HB2 H 6.532 -0.296 -10.184 1.00 . B B . 102 LYS HB2 1 1
10 28865 2 1 38 LYS HB3 H 6.006 -1.707 -11.089 1.00 . B B . 102 LYS HB3 1 1
10 28866 2 1 38 LYS HD2 H 2.540 -0.927 -11.237 1.00 . B B . 102 LYS HD2 1 1
10 28867 2 1 38 LYS HD3 H 3.895 -1.821 -11.931 1.00 . B B . 102 LYS HD3 1 1
10 28868 2 1 38 LYS HE2 H 3.990 -3.293 -10.088 1.00 . B B . 102 LYS HE2 1 1
10 28869 2 1 38 LYS HE3 H 2.925 -2.266 -9.118 1.00 . B B . 102 LYS HE3 1 1
10 28870 2 1 38 LYS HG2 H 4.059 -0.269 -9.357 1.00 . B B . 102 LYS HG2 1 1
10 28871 2 1 38 LYS HG3 H 4.493 0.403 -10.930 1.00 . B B . 102 LYS HG3 1 1
10 28872 2 1 38 LYS HZ1 H 1.751 -4.198 -9.968 1.00 . B B . 102 LYS HZ1 1 1
10 28873 2 1 38 LYS HZ2 H 2.151 -3.788 -11.560 1.00 . B B . 102 LYS HZ2 1 1
10 28874 2 1 38 LYS HZ3 H 1.122 -2.790 -10.664 1.00 . B B . 102 LYS HZ3 1 1
10 28875 2 1 38 LYS N N 5.493 -1.286 -7.781 1.00 . B B . 102 LYS N 1 1
10 28876 2 1 38 LYS NZ N 1.957 -3.406 -10.612 1.00 . B B . 102 LYS NZ 1 1
10 28877 2 1 38 LYS O O 7.990 -3.215 -9.456 1.00 . B B . 102 LYS O 1 1
10 28878 2 1 39 VAL C C 9.808 -3.001 -6.879 1.00 . B B . 103 VAL C 1 1
10 28879 2 1 39 VAL CA C 9.550 -1.745 -7.692 1.00 . B B . 103 VAL CA 1 1
10 28880 2 1 39 VAL CB C 10.091 -0.508 -6.964 1.00 . B B . 103 VAL CB 1 1
10 28881 2 1 39 VAL CG1 C 11.402 -0.780 -6.254 1.00 . B B . 103 VAL CG1 1 1
10 28882 2 1 39 VAL CG2 C 10.274 0.596 -7.971 1.00 . B B . 103 VAL CG2 1 1
10 28883 2 1 39 VAL H H 7.653 -0.893 -7.414 1.00 . B B . 103 VAL H 1 1
10 28884 2 1 39 VAL HA H 10.060 -1.826 -8.639 1.00 . B B . 103 VAL HA 1 1
10 28885 2 1 39 VAL HB H 9.364 -0.186 -6.237 1.00 . B B . 103 VAL HB 1 1
10 28886 2 1 39 VAL HG11 H 12.209 -0.607 -6.946 1.00 . B B . 103 VAL HG11 1 1
10 28887 2 1 39 VAL HG12 H 11.431 -1.803 -5.911 1.00 . B B . 103 VAL HG12 1 1
10 28888 2 1 39 VAL HG13 H 11.501 -0.115 -5.410 1.00 . B B . 103 VAL HG13 1 1
10 28889 2 1 39 VAL HG21 H 10.205 0.185 -8.968 1.00 . B B . 103 VAL HG21 1 1
10 28890 2 1 39 VAL HG22 H 11.253 1.028 -7.834 1.00 . B B . 103 VAL HG22 1 1
10 28891 2 1 39 VAL HG23 H 9.515 1.351 -7.831 1.00 . B B . 103 VAL HG23 1 1
10 28892 2 1 39 VAL N N 8.134 -1.562 -7.945 1.00 . B B . 103 VAL N 1 1
10 28893 2 1 39 VAL O O 10.379 -3.969 -7.370 1.00 . B B . 103 VAL O 1 1
10 28894 2 1 40 PHE C C 8.912 -5.378 -5.337 1.00 . B B . 104 PHE C 1 1
10 28895 2 1 40 PHE CA C 9.551 -4.118 -4.748 1.00 . B B . 104 PHE CA 1 1
10 28896 2 1 40 PHE CB C 8.948 -3.829 -3.369 1.00 . B B . 104 PHE CB 1 1
10 28897 2 1 40 PHE CD1 C 9.715 -1.443 -3.115 1.00 . B B . 104 PHE CD1 1 1
10 28898 2 1 40 PHE CD2 C 7.403 -1.932 -2.794 1.00 . B B . 104 PHE CD2 1 1
10 28899 2 1 40 PHE CE1 C 9.470 -0.106 -2.857 1.00 . B B . 104 PHE CE1 1 1
10 28900 2 1 40 PHE CE2 C 7.152 -0.594 -2.535 1.00 . B B . 104 PHE CE2 1 1
10 28901 2 1 40 PHE CG C 8.686 -2.371 -3.087 1.00 . B B . 104 PHE CG 1 1
10 28902 2 1 40 PHE CZ C 8.189 0.317 -2.567 1.00 . B B . 104 PHE CZ 1 1
10 28903 2 1 40 PHE H H 8.935 -2.163 -5.305 1.00 . B B . 104 PHE H 1 1
10 28904 2 1 40 PHE HA H 10.611 -4.289 -4.634 1.00 . B B . 104 PHE HA 1 1
10 28905 2 1 40 PHE HB2 H 8.008 -4.350 -3.288 1.00 . B B . 104 PHE HB2 1 1
10 28906 2 1 40 PHE HB3 H 9.623 -4.202 -2.611 1.00 . B B . 104 PHE HB3 1 1
10 28907 2 1 40 PHE HD1 H 10.718 -1.771 -3.343 1.00 . B B . 104 PHE HD1 1 1
10 28908 2 1 40 PHE HD2 H 6.594 -2.647 -2.766 1.00 . B B . 104 PHE HD2 1 1
10 28909 2 1 40 PHE HE1 H 10.282 0.606 -2.882 1.00 . B B . 104 PHE HE1 1 1
10 28910 2 1 40 PHE HE2 H 6.146 -0.262 -2.311 1.00 . B B . 104 PHE HE2 1 1
10 28911 2 1 40 PHE HZ H 7.997 1.361 -2.366 1.00 . B B . 104 PHE HZ 1 1
10 28912 2 1 40 PHE N N 9.372 -2.977 -5.638 1.00 . B B . 104 PHE N 1 1
10 28913 2 1 40 PHE O O 9.288 -6.497 -4.992 1.00 . B B . 104 PHE O 1 1
10 28914 2 1 41 GLU C C 7.943 -6.830 -8.108 1.00 . B B . 105 GLU C 1 1
10 28915 2 1 41 GLU CA C 7.236 -6.304 -6.854 1.00 . B B . 105 GLU CA 1 1
10 28916 2 1 41 GLU CB C 5.808 -5.886 -7.215 1.00 . B B . 105 GLU CB 1 1
10 28917 2 1 41 GLU CD C 3.631 -6.522 -8.330 1.00 . B B . 105 GLU CD 1 1
10 28918 2 1 41 GLU CG C 4.996 -6.994 -7.867 1.00 . B B . 105 GLU CG 1 1
10 28919 2 1 41 GLU H H 7.696 -4.271 -6.471 1.00 . B B . 105 GLU H 1 1
10 28920 2 1 41 GLU HA H 7.186 -7.101 -6.130 1.00 . B B . 105 GLU HA 1 1
10 28921 2 1 41 GLU HB2 H 5.298 -5.577 -6.315 1.00 . B B . 105 GLU HB2 1 1
10 28922 2 1 41 GLU HB3 H 5.851 -5.051 -7.899 1.00 . B B . 105 GLU HB3 1 1
10 28923 2 1 41 GLU HG2 H 5.540 -7.366 -8.722 1.00 . B B . 105 GLU HG2 1 1
10 28924 2 1 41 GLU HG3 H 4.863 -7.792 -7.152 1.00 . B B . 105 GLU HG3 1 1
10 28925 2 1 41 GLU N N 7.942 -5.186 -6.228 1.00 . B B . 105 GLU N 1 1
10 28926 2 1 41 GLU O O 7.943 -8.035 -8.359 1.00 . B B . 105 GLU O 1 1
10 28927 2 1 41 GLU OE1 O 3.524 -6.062 -9.486 1.00 . B B . 105 GLU OE1 1 1
10 28928 2 1 41 GLU OE2 O 2.672 -6.615 -7.537 1.00 . B B . 105 GLU OE2 1 1
10 28929 2 1 42 THR C C 10.252 -7.418 -9.917 1.00 . B B . 106 THR C 1 1
10 28930 2 1 42 THR CA C 9.202 -6.333 -10.137 1.00 . B B . 106 THR CA 1 1
10 28931 2 1 42 THR CB C 9.843 -5.136 -10.873 1.00 . B B . 106 THR CB 1 1
10 28932 2 1 42 THR CG2 C 10.992 -4.530 -10.085 1.00 . B B . 106 THR CG2 1 1
10 28933 2 1 42 THR H H 8.529 -4.988 -8.637 1.00 . B B . 106 THR H 1 1
10 28934 2 1 42 THR HA H 8.437 -6.739 -10.785 1.00 . B B . 106 THR HA 1 1
10 28935 2 1 42 THR HB H 9.087 -4.380 -11.005 1.00 . B B . 106 THR HB 1 1
10 28936 2 1 42 THR HG1 H 10.123 -6.482 -12.287 1.00 . B B . 106 THR HG1 1 1
10 28937 2 1 42 THR HG21 H 10.612 -3.763 -9.428 1.00 . B B . 106 THR HG21 1 1
10 28938 2 1 42 THR HG22 H 11.707 -4.095 -10.770 1.00 . B B . 106 THR HG22 1 1
10 28939 2 1 42 THR HG23 H 11.476 -5.296 -9.501 1.00 . B B . 106 THR HG23 1 1
10 28940 2 1 42 THR N N 8.537 -5.933 -8.895 1.00 . B B . 106 THR N 1 1
10 28941 2 1 42 THR O O 10.326 -8.375 -10.688 1.00 . B B . 106 THR O 1 1
10 28942 2 1 42 THR OG1 O 10.316 -5.550 -12.159 1.00 . B B . 106 THR OG1 1 1
10 28943 2 1 43 PHE C C 11.613 -9.324 -7.611 1.00 . B B . 107 PHE C 1 1
10 28944 2 1 43 PHE CA C 12.092 -8.275 -8.596 1.00 . B B . 107 PHE CA 1 1
10 28945 2 1 43 PHE CB C 13.385 -7.618 -8.113 1.00 . B B . 107 PHE CB 1 1
10 28946 2 1 43 PHE CD1 C 15.040 -7.971 -9.962 1.00 . B B . 107 PHE CD1 1 1
10 28947 2 1 43 PHE CD2 C 14.088 -5.810 -9.667 1.00 . B B . 107 PHE CD2 1 1
10 28948 2 1 43 PHE CE1 C 15.763 -7.512 -11.045 1.00 . B B . 107 PHE CE1 1 1
10 28949 2 1 43 PHE CE2 C 14.801 -5.342 -10.754 1.00 . B B . 107 PHE CE2 1 1
10 28950 2 1 43 PHE CG C 14.199 -7.120 -9.263 1.00 . B B . 107 PHE CG 1 1
10 28951 2 1 43 PHE CZ C 15.642 -6.196 -11.444 1.00 . B B . 107 PHE CZ 1 1
10 28952 2 1 43 PHE H H 10.989 -6.472 -8.317 1.00 . B B . 107 PHE H 1 1
10 28953 2 1 43 PHE HA H 12.300 -8.772 -9.531 1.00 . B B . 107 PHE HA 1 1
10 28954 2 1 43 PHE HB2 H 13.154 -6.775 -7.469 1.00 . B B . 107 PHE HB2 1 1
10 28955 2 1 43 PHE HB3 H 13.973 -8.340 -7.565 1.00 . B B . 107 PHE HB3 1 1
10 28956 2 1 43 PHE HD1 H 15.133 -9.000 -9.648 1.00 . B B . 107 PHE HD1 1 1
10 28957 2 1 43 PHE HD2 H 13.434 -5.150 -9.119 1.00 . B B . 107 PHE HD2 1 1
10 28958 2 1 43 PHE HE1 H 16.418 -8.183 -11.583 1.00 . B B . 107 PHE HE1 1 1
10 28959 2 1 43 PHE HE2 H 14.705 -4.311 -11.061 1.00 . B B . 107 PHE HE2 1 1
10 28960 2 1 43 PHE HZ H 16.201 -5.834 -12.295 1.00 . B B . 107 PHE HZ 1 1
10 28961 2 1 43 PHE N N 11.061 -7.278 -8.873 1.00 . B B . 107 PHE N 1 1
10 28962 2 1 43 PHE O O 12.414 -9.987 -6.952 1.00 . B B . 107 PHE O 1 1
10 28963 2 1 44 GLU C C 10.273 -10.403 -5.250 1.00 . B B . 108 GLU C 1 1
10 28964 2 1 44 GLU CA C 9.688 -10.457 -6.652 1.00 . B B . 108 GLU CA 1 1
10 28965 2 1 44 GLU CB C 9.869 -11.851 -7.248 1.00 . B B . 108 GLU CB 1 1
10 28966 2 1 44 GLU CD C 9.514 -13.319 -9.273 1.00 . B B . 108 GLU CD 1 1
10 28967 2 1 44 GLU CG C 9.518 -11.906 -8.723 1.00 . B B . 108 GLU CG 1 1
10 28968 2 1 44 GLU H H 9.714 -8.878 -8.041 1.00 . B B . 108 GLU H 1 1
10 28969 2 1 44 GLU HA H 8.633 -10.241 -6.600 1.00 . B B . 108 GLU HA 1 1
10 28970 2 1 44 GLU HB2 H 10.900 -12.152 -7.130 1.00 . B B . 108 GLU HB2 1 1
10 28971 2 1 44 GLU HB3 H 9.233 -12.545 -6.720 1.00 . B B . 108 GLU HB3 1 1
10 28972 2 1 44 GLU HG2 H 8.538 -11.476 -8.861 1.00 . B B . 108 GLU HG2 1 1
10 28973 2 1 44 GLU HG3 H 10.242 -11.323 -9.268 1.00 . B B . 108 GLU HG3 1 1
10 28974 2 1 44 GLU N N 10.296 -9.469 -7.523 1.00 . B B . 108 GLU N 1 1
10 28975 2 1 44 GLU O O 10.436 -11.434 -4.597 1.00 . B B . 108 GLU O 1 1
10 28976 2 1 44 GLU OE1 O 10.600 -13.819 -9.634 1.00 . B B . 108 GLU OE1 1 1
10 28977 2 1 44 GLU OE2 O 8.424 -13.926 -9.344 1.00 . B B . 108 GLU OE2 1 1
10 28978 2 1 45 ALA C C 10.096 -9.398 -2.406 1.00 . B B . 109 ALA C 1 1
10 28979 2 1 45 ALA CA C 11.141 -9.036 -3.454 1.00 . B B . 109 ALA CA 1 1
10 28980 2 1 45 ALA CB C 11.628 -7.612 -3.258 1.00 . B B . 109 ALA CB 1 1
10 28981 2 1 45 ALA H H 10.455 -8.404 -5.348 1.00 . B B . 109 ALA H 1 1
10 28982 2 1 45 ALA HA H 11.988 -9.700 -3.358 1.00 . B B . 109 ALA HA 1 1
10 28983 2 1 45 ALA HB1 H 10.949 -6.916 -3.723 1.00 . B B . 109 ALA HB1 1 1
10 28984 2 1 45 ALA HB2 H 12.605 -7.506 -3.700 1.00 . B B . 109 ALA HB2 1 1
10 28985 2 1 45 ALA HB3 H 11.687 -7.397 -2.204 1.00 . B B . 109 ALA HB3 1 1
10 28986 2 1 45 ALA N N 10.588 -9.199 -4.785 1.00 . B B . 109 ALA N 1 1
10 28987 2 1 45 ALA O O 8.919 -9.562 -2.729 1.00 . B B . 109 ALA O 1 1
10 28988 2 1 46 LYS C C 9.316 -8.645 0.771 1.00 . B B . 110 LYS C 1 1
10 28989 2 1 46 LYS CA C 9.609 -9.872 -0.073 1.00 . B B . 110 LYS CA 1 1
10 28990 2 1 46 LYS CB C 10.218 -10.972 0.801 1.00 . B B . 110 LYS CB 1 1
10 28991 2 1 46 LYS CD C 9.731 -12.816 -0.844 1.00 . B B . 110 LYS CD 1 1
10 28992 2 1 46 LYS CE C 10.350 -13.840 -1.779 1.00 . B B . 110 LYS CE 1 1
10 28993 2 1 46 LYS CG C 10.789 -12.141 0.013 1.00 . B B . 110 LYS CG 1 1
10 28994 2 1 46 LYS H H 11.459 -9.347 -0.934 1.00 . B B . 110 LYS H 1 1
10 28995 2 1 46 LYS HA H 8.686 -10.226 -0.508 1.00 . B B . 110 LYS HA 1 1
10 28996 2 1 46 LYS HB2 H 11.014 -10.543 1.391 1.00 . B B . 110 LYS HB2 1 1
10 28997 2 1 46 LYS HB3 H 9.455 -11.350 1.464 1.00 . B B . 110 LYS HB3 1 1
10 28998 2 1 46 LYS HD2 H 9.021 -13.312 -0.200 1.00 . B B . 110 LYS HD2 1 1
10 28999 2 1 46 LYS HD3 H 9.225 -12.065 -1.431 1.00 . B B . 110 LYS HD3 1 1
10 29000 2 1 46 LYS HE2 H 10.937 -13.322 -2.522 1.00 . B B . 110 LYS HE2 1 1
10 29001 2 1 46 LYS HE3 H 10.992 -14.489 -1.203 1.00 . B B . 110 LYS HE3 1 1
10 29002 2 1 46 LYS HG2 H 11.580 -11.781 -0.628 1.00 . B B . 110 LYS HG2 1 1
10 29003 2 1 46 LYS HG3 H 11.188 -12.865 0.707 1.00 . B B . 110 LYS HG3 1 1
10 29004 2 1 46 LYS HZ1 H 8.688 -14.050 -3.026 1.00 . B B . 110 LYS HZ1 1 1
10 29005 2 1 46 LYS HZ2 H 8.747 -15.179 -1.768 1.00 . B B . 110 LYS HZ2 1 1
10 29006 2 1 46 LYS HZ3 H 9.771 -15.348 -3.104 1.00 . B B . 110 LYS HZ3 1 1
10 29007 2 1 46 LYS N N 10.521 -9.522 -1.154 1.00 . B B . 110 LYS N 1 1
10 29008 2 1 46 LYS NZ N 9.316 -14.662 -2.467 1.00 . B B . 110 LYS NZ 1 1
10 29009 2 1 46 LYS O O 10.165 -8.189 1.535 1.00 . B B . 110 LYS O 1 1
10 29010 2 1 47 ILE C C 7.361 -7.262 2.806 1.00 . B B . 111 ILE C 1 1
10 29011 2 1 47 ILE CA C 7.712 -6.941 1.367 1.00 . B B . 111 ILE CA 1 1
10 29012 2 1 47 ILE CB C 6.497 -6.267 0.723 1.00 . B B . 111 ILE CB 1 1
10 29013 2 1 47 ILE CD1 C 7.715 -6.139 -1.497 1.00 . B B . 111 ILE CD1 1 1
10 29014 2 1 47 ILE CG1 C 6.451 -6.529 -0.784 1.00 . B B . 111 ILE CG1 1 1
10 29015 2 1 47 ILE CG2 C 6.537 -4.782 1.022 1.00 . B B . 111 ILE CG2 1 1
10 29016 2 1 47 ILE H H 7.459 -8.538 0.042 1.00 . B B . 111 ILE H 1 1
10 29017 2 1 47 ILE HA H 8.535 -6.243 1.350 1.00 . B B . 111 ILE HA 1 1
10 29018 2 1 47 ILE HB H 5.615 -6.678 1.175 1.00 . B B . 111 ILE HB 1 1
10 29019 2 1 47 ILE HD11 H 8.188 -5.349 -0.945 1.00 . B B . 111 ILE HD11 1 1
10 29020 2 1 47 ILE HD12 H 7.476 -5.797 -2.493 1.00 . B B . 111 ILE HD12 1 1
10 29021 2 1 47 ILE HD13 H 8.377 -6.989 -1.553 1.00 . B B . 111 ILE HD13 1 1
10 29022 2 1 47 ILE HG12 H 6.294 -7.580 -0.954 1.00 . B B . 111 ILE HG12 1 1
10 29023 2 1 47 ILE HG13 H 5.636 -5.969 -1.219 1.00 . B B . 111 ILE HG13 1 1
10 29024 2 1 47 ILE HG21 H 7.357 -4.588 1.703 1.00 . B B . 111 ILE HG21 1 1
10 29025 2 1 47 ILE HG22 H 5.606 -4.478 1.477 1.00 . B B . 111 ILE HG22 1 1
10 29026 2 1 47 ILE HG23 H 6.690 -4.232 0.105 1.00 . B B . 111 ILE HG23 1 1
10 29027 2 1 47 ILE N N 8.107 -8.120 0.638 1.00 . B B . 111 ILE N 1 1
10 29028 2 1 47 ILE O O 6.601 -8.188 3.085 1.00 . B B . 111 ILE O 1 1
10 29029 2 1 48 HIS C C 6.386 -5.912 5.506 1.00 . B B . 112 HIS C 1 1
10 29030 2 1 48 HIS CA C 7.666 -6.654 5.126 1.00 . B B . 112 HIS CA 1 1
10 29031 2 1 48 HIS CB C 8.870 -6.156 5.935 1.00 . B B . 112 HIS CB 1 1
10 29032 2 1 48 HIS CD2 C 8.711 -5.857 8.507 1.00 . B B . 112 HIS CD2 1 1
10 29033 2 1 48 HIS CE1 C 7.738 -3.894 8.532 1.00 . B B . 112 HIS CE1 1 1
10 29034 2 1 48 HIS CG C 8.517 -5.482 7.221 1.00 . B B . 112 HIS CG 1 1
10 29035 2 1 48 HIS H H 8.545 -5.784 3.431 1.00 . B B . 112 HIS H 1 1
10 29036 2 1 48 HIS HA H 7.525 -7.708 5.315 1.00 . B B . 112 HIS HA 1 1
10 29037 2 1 48 HIS HB2 H 9.505 -6.997 6.170 1.00 . B B . 112 HIS HB2 1 1
10 29038 2 1 48 HIS HB3 H 9.427 -5.453 5.334 1.00 . B B . 112 HIS HB3 1 1
10 29039 2 1 48 HIS HD1 H 7.625 -3.722 6.486 1.00 . B B . 112 HIS HD1 1 1
10 29040 2 1 48 HIS HD2 H 9.169 -6.777 8.845 1.00 . B B . 112 HIS HD2 1 1
10 29041 2 1 48 HIS HE1 H 7.284 -2.975 8.873 1.00 . B B . 112 HIS HE1 1 1
10 29042 2 1 48 HIS HE2 H 8.316 -4.797 10.276 1.00 . B B . 112 HIS HE2 1 1
10 29043 2 1 48 HIS N N 7.925 -6.486 3.715 1.00 . B B . 112 HIS N 1 1
10 29044 2 1 48 HIS ND1 N 7.904 -4.253 7.268 1.00 . B B . 112 HIS ND1 1 1
10 29045 2 1 48 HIS NE2 N 8.219 -4.852 9.302 1.00 . B B . 112 HIS NE2 1 1
10 29046 2 1 48 HIS O O 5.532 -6.458 6.204 1.00 . B B . 112 HIS O 1 1
10 29047 2 1 49 HIS C C 4.966 -2.594 4.514 1.00 . B B . 113 HIS C 1 1
10 29048 2 1 49 HIS CA C 5.060 -3.880 5.341 1.00 . B B . 113 HIS CA 1 1
10 29049 2 1 49 HIS CB C 5.005 -3.533 6.829 1.00 . B B . 113 HIS CB 1 1
10 29050 2 1 49 HIS CD2 C 2.685 -2.367 6.807 1.00 . B B . 113 HIS CD2 1 1
10 29051 2 1 49 HIS CE1 C 1.884 -3.217 8.661 1.00 . B B . 113 HIS CE1 1 1
10 29052 2 1 49 HIS CG C 3.633 -3.186 7.320 1.00 . B B . 113 HIS CG 1 1
10 29053 2 1 49 HIS H H 6.966 -4.270 4.498 1.00 . B B . 113 HIS H 1 1
10 29054 2 1 49 HIS HA H 4.206 -4.496 5.105 1.00 . B B . 113 HIS HA 1 1
10 29055 2 1 49 HIS HB2 H 5.356 -4.378 7.401 1.00 . B B . 113 HIS HB2 1 1
10 29056 2 1 49 HIS HB3 H 5.649 -2.685 7.017 1.00 . B B . 113 HIS HB3 1 1
10 29057 2 1 49 HIS HD1 H 3.545 -4.333 9.086 1.00 . B B . 113 HIS HD1 1 1
10 29058 2 1 49 HIS HD2 H 2.762 -1.790 5.896 1.00 . B B . 113 HIS HD2 1 1
10 29059 2 1 49 HIS HE1 H 1.229 -3.444 9.489 1.00 . B B . 113 HIS HE1 1 1
10 29060 2 1 49 HIS HE2 H 0.736 -1.991 7.490 1.00 . B B . 113 HIS HE2 1 1
10 29061 2 1 49 HIS N N 6.256 -4.662 5.046 1.00 . B B . 113 HIS N 1 1
10 29062 2 1 49 HIS ND1 N 3.100 -3.703 8.483 1.00 . B B . 113 HIS ND1 1 1
10 29063 2 1 49 HIS NE2 N 1.609 -2.404 7.659 1.00 . B B . 113 HIS NE2 1 1
10 29064 2 1 49 HIS O O 5.656 -1.613 4.790 1.00 . B B . 113 HIS O 1 1
10 29065 2 1 50 LEU C C 2.642 -0.750 3.285 1.00 . B B . 114 LEU C 1 1
10 29066 2 1 50 LEU CA C 3.846 -1.437 2.668 1.00 . B B . 114 LEU CA 1 1
10 29067 2 1 50 LEU CB C 3.560 -1.895 1.219 1.00 . B B . 114 LEU CB 1 1
10 29068 2 1 50 LEU CD1 C 1.589 -0.441 0.526 1.00 . B B . 114 LEU CD1 1 1
10 29069 2 1 50 LEU CD2 C 3.921 0.369 0.175 1.00 . B B . 114 LEU CD2 1 1
10 29070 2 1 50 LEU CG C 3.026 -0.848 0.214 1.00 . B B . 114 LEU CG 1 1
10 29071 2 1 50 LEU H H 3.624 -3.445 3.305 1.00 . B B . 114 LEU H 1 1
10 29072 2 1 50 LEU HA H 4.707 -0.767 2.696 1.00 . B B . 114 LEU HA 1 1
10 29073 2 1 50 LEU HB2 H 4.484 -2.284 0.824 1.00 . B B . 114 LEU HB2 1 1
10 29074 2 1 50 LEU HB3 H 2.848 -2.706 1.265 1.00 . B B . 114 LEU HB3 1 1
10 29075 2 1 50 LEU HD11 H 1.565 0.581 0.902 1.00 . B B . 114 LEU HD11 1 1
10 29076 2 1 50 LEU HD12 H 1.181 -1.107 1.272 1.00 . B B . 114 LEU HD12 1 1
10 29077 2 1 50 LEU HD13 H 0.994 -0.505 -0.374 1.00 . B B . 114 LEU HD13 1 1
10 29078 2 1 50 LEU HD21 H 4.018 0.776 1.172 1.00 . B B . 114 LEU HD21 1 1
10 29079 2 1 50 LEU HD22 H 3.492 1.113 -0.479 1.00 . B B . 114 LEU HD22 1 1
10 29080 2 1 50 LEU HD23 H 4.896 0.087 -0.194 1.00 . B B . 114 LEU HD23 1 1
10 29081 2 1 50 LEU HG H 3.033 -1.289 -0.782 1.00 . B B . 114 LEU HG 1 1
10 29082 2 1 50 LEU N N 4.104 -2.614 3.501 1.00 . B B . 114 LEU N 1 1
10 29083 2 1 50 LEU O O 1.600 -1.376 3.468 1.00 . B B . 114 LEU O 1 1
10 29084 2 1 51 GLU C C 1.716 2.718 4.070 1.00 . B B . 115 GLU C 1 1
10 29085 2 1 51 GLU CA C 1.665 1.216 4.249 1.00 . B B . 115 GLU CA 1 1
10 29086 2 1 51 GLU CB C 1.662 0.899 5.746 1.00 . B B . 115 GLU CB 1 1
10 29087 2 1 51 GLU CD C 2.932 1.152 7.920 1.00 . B B . 115 GLU CD 1 1
10 29088 2 1 51 GLU CG C 3.030 1.046 6.411 1.00 . B B . 115 GLU CG 1 1
10 29089 2 1 51 GLU H H 3.614 0.992 3.445 1.00 . B B . 115 GLU H 1 1
10 29090 2 1 51 GLU HA H 0.748 0.845 3.818 1.00 . B B . 115 GLU HA 1 1
10 29091 2 1 51 GLU HB2 H 0.973 1.566 6.241 1.00 . B B . 115 GLU HB2 1 1
10 29092 2 1 51 GLU HB3 H 1.326 -0.119 5.885 1.00 . B B . 115 GLU HB3 1 1
10 29093 2 1 51 GLU HG2 H 3.625 0.178 6.168 1.00 . B B . 115 GLU HG2 1 1
10 29094 2 1 51 GLU HG3 H 3.523 1.936 6.032 1.00 . B B . 115 GLU HG3 1 1
10 29095 2 1 51 GLU N N 2.769 0.525 3.610 1.00 . B B . 115 GLU N 1 1
10 29096 2 1 51 GLU O O 2.769 3.342 4.180 1.00 . B B . 115 GLU O 1 1
10 29097 2 1 51 GLU OE1 O 2.688 2.269 8.422 1.00 . B B . 115 GLU OE1 1 1
10 29098 2 1 51 GLU OE2 O 3.101 0.118 8.601 1.00 . B B . 115 GLU OE2 1 1
10 29099 2 1 52 THR C C -0.157 5.268 4.945 1.00 . B B . 116 THR C 1 1
10 29100 2 1 52 THR CA C 0.434 4.715 3.653 1.00 . B B . 116 THR CA 1 1
10 29101 2 1 52 THR CB C -0.443 5.081 2.438 1.00 . B B . 116 THR CB 1 1
10 29102 2 1 52 THR CG2 C -1.872 5.401 2.855 1.00 . B B . 116 THR CG2 1 1
10 29103 2 1 52 THR H H -0.240 2.728 3.668 1.00 . B B . 116 THR H 1 1
10 29104 2 1 52 THR HA H 1.418 5.130 3.509 1.00 . B B . 116 THR HA 1 1
10 29105 2 1 52 THR HB H -0.456 4.228 1.764 1.00 . B B . 116 THR HB 1 1
10 29106 2 1 52 THR HG1 H -0.131 6.179 0.829 1.00 . B B . 116 THR HG1 1 1
10 29107 2 1 52 THR HG21 H -1.854 5.992 3.765 1.00 . B B . 116 THR HG21 1 1
10 29108 2 1 52 THR HG22 H -2.410 4.481 3.032 1.00 . B B . 116 THR HG22 1 1
10 29109 2 1 52 THR HG23 H -2.360 5.961 2.072 1.00 . B B . 116 THR HG23 1 1
10 29110 2 1 52 THR N N 0.558 3.288 3.792 1.00 . B B . 116 THR N 1 1
10 29111 2 1 52 THR O O -1.143 4.735 5.460 1.00 . B B . 116 THR O 1 1
10 29112 2 1 52 THR OG1 O 0.117 6.210 1.756 1.00 . B B . 116 THR OG1 1 1
10 29113 2 1 53 ARG C C 0.398 8.334 6.861 1.00 . B B . 117 ARG C 1 1
10 29114 2 1 53 ARG CA C -0.037 6.879 6.729 1.00 . B B . 117 ARG CA 1 1
10 29115 2 1 53 ARG CB C 0.478 6.064 7.921 1.00 . B B . 117 ARG CB 1 1
10 29116 2 1 53 ARG CD C 0.827 5.940 10.408 1.00 . B B . 117 ARG CD 1 1
10 29117 2 1 53 ARG CG C 0.087 6.633 9.275 1.00 . B B . 117 ARG CG 1 1
10 29118 2 1 53 ARG CZ C 0.826 3.714 11.459 1.00 . B B . 117 ARG CZ 1 1
10 29119 2 1 53 ARG H H 1.246 6.684 5.055 1.00 . B B . 117 ARG H 1 1
10 29120 2 1 53 ARG HA H -1.116 6.828 6.698 1.00 . B B . 117 ARG HA 1 1
10 29121 2 1 53 ARG HB2 H 0.083 5.061 7.851 1.00 . B B . 117 ARG HB2 1 1
10 29122 2 1 53 ARG HB3 H 1.556 6.019 7.871 1.00 . B B . 117 ARG HB3 1 1
10 29123 2 1 53 ARG HD2 H 1.884 6.134 10.302 1.00 . B B . 117 ARG HD2 1 1
10 29124 2 1 53 ARG HD3 H 0.481 6.345 11.348 1.00 . B B . 117 ARG HD3 1 1
10 29125 2 1 53 ARG HE H 0.289 4.087 9.574 1.00 . B B . 117 ARG HE 1 1
10 29126 2 1 53 ARG HG2 H 0.326 7.686 9.295 1.00 . B B . 117 ARG HG2 1 1
10 29127 2 1 53 ARG HG3 H -0.976 6.502 9.418 1.00 . B B . 117 ARG HG3 1 1
10 29128 2 1 53 ARG HH11 H 1.414 5.223 12.669 1.00 . B B . 117 ARG HH11 1 1
10 29129 2 1 53 ARG HH12 H 1.417 3.649 13.391 1.00 . B B . 117 ARG HH12 1 1
10 29130 2 1 53 ARG HH21 H 0.289 2.009 10.517 1.00 . B B . 117 ARG HH21 1 1
10 29131 2 1 53 ARG HH22 H 0.777 1.823 12.168 1.00 . B B . 117 ARG HH22 1 1
10 29132 2 1 53 ARG N N 0.455 6.302 5.489 1.00 . B B . 117 ARG N 1 1
10 29133 2 1 53 ARG NE N 0.609 4.496 10.405 1.00 . B B . 117 ARG NE 1 1
10 29134 2 1 53 ARG NH1 N 1.254 4.239 12.600 1.00 . B B . 117 ARG NH1 1 1
10 29135 2 1 53 ARG NH2 N 0.613 2.408 11.374 1.00 . B B . 117 ARG NH2 1 1
10 29136 2 1 53 ARG O O 1.519 8.681 6.496 1.00 . B B . 117 ARG O 1 1
10 29137 2 1 54 PRO C C 0.988 10.907 8.485 1.00 . B B . 118 PRO C 1 1
10 29138 2 1 54 PRO CA C -0.173 10.623 7.556 1.00 . B B . 118 PRO CA 1 1
10 29139 2 1 54 PRO CB C -1.444 11.237 8.122 1.00 . B B . 118 PRO CB 1 1
10 29140 2 1 54 PRO CD C -1.838 8.886 7.863 1.00 . B B . 118 PRO CD 1 1
10 29141 2 1 54 PRO CG C -2.515 10.227 7.908 1.00 . B B . 118 PRO CG 1 1
10 29142 2 1 54 PRO HA H 0.042 11.090 6.608 1.00 . B B . 118 PRO HA 1 1
10 29143 2 1 54 PRO HB2 H -1.303 11.447 9.167 1.00 . B B . 118 PRO HB2 1 1
10 29144 2 1 54 PRO HB3 H -1.650 12.152 7.589 1.00 . B B . 118 PRO HB3 1 1
10 29145 2 1 54 PRO HD2 H -1.811 8.444 8.847 1.00 . B B . 118 PRO HD2 1 1
10 29146 2 1 54 PRO HD3 H -2.342 8.232 7.167 1.00 . B B . 118 PRO HD3 1 1
10 29147 2 1 54 PRO HG2 H -3.219 10.263 8.726 1.00 . B B . 118 PRO HG2 1 1
10 29148 2 1 54 PRO HG3 H -3.014 10.427 6.978 1.00 . B B . 118 PRO HG3 1 1
10 29149 2 1 54 PRO N N -0.480 9.206 7.394 1.00 . B B . 118 PRO N 1 1
10 29150 2 1 54 PRO O O 1.395 10.083 9.303 1.00 . B B . 118 PRO O 1 1
10 29151 2 1 55 ALA C C 2.175 13.061 10.449 1.00 . B B . 119 ALA C 1 1
10 29152 2 1 55 ALA CA C 2.609 12.635 9.077 1.00 . B B . 119 ALA CA 1 1
10 29153 2 1 55 ALA CB C 3.298 13.761 8.350 1.00 . B B . 119 ALA CB 1 1
10 29154 2 1 55 ALA H H 1.031 12.725 7.716 1.00 . B B . 119 ALA H 1 1
10 29155 2 1 55 ALA HA H 3.324 11.848 9.188 1.00 . B B . 119 ALA HA 1 1
10 29156 2 1 55 ALA HB1 H 2.868 14.676 8.652 1.00 . B B . 119 ALA HB1 1 1
10 29157 2 1 55 ALA HB2 H 3.164 13.639 7.299 1.00 . B B . 119 ALA HB2 1 1
10 29158 2 1 55 ALA HB3 H 4.351 13.756 8.587 1.00 . B B . 119 ALA HB3 1 1
10 29159 2 1 55 ALA N N 1.494 12.116 8.321 1.00 . B B . 119 ALA N 1 1
10 29160 2 1 55 ALA O O 1.183 12.575 10.992 1.00 . B B . 119 ALA O 1 1
10 29161 2 1 56 GLN C C 2.978 15.899 12.602 1.00 . B B . 120 GLN C 1 1
10 29162 2 1 56 GLN CA C 2.685 14.417 12.356 1.00 . B B . 120 GLN CA 1 1
10 29163 2 1 56 GLN CB C 3.534 13.553 13.267 1.00 . B B . 120 GLN CB 1 1
10 29164 2 1 56 GLN CD C 5.057 11.542 13.406 1.00 . B B . 120 GLN CD 1 1
10 29165 2 1 56 GLN CG C 4.177 12.407 12.527 1.00 . B B . 120 GLN CG 1 1
10 29166 2 1 56 GLN H H 3.622 14.393 10.446 1.00 . B B . 120 GLN H 1 1
10 29167 2 1 56 GLN HA H 1.649 14.227 12.570 1.00 . B B . 120 GLN HA 1 1
10 29168 2 1 56 GLN HB2 H 4.312 14.156 13.694 1.00 . B B . 120 GLN HB2 1 1
10 29169 2 1 56 GLN HB3 H 2.914 13.154 14.046 1.00 . B B . 120 GLN HB3 1 1
10 29170 2 1 56 GLN HE21 H 3.511 10.369 13.838 1.00 . B B . 120 GLN HE21 1 1
10 29171 2 1 56 GLN HE22 H 5.012 9.935 14.574 1.00 . B B . 120 GLN HE22 1 1
10 29172 2 1 56 GLN HG2 H 3.394 11.798 12.105 1.00 . B B . 120 GLN HG2 1 1
10 29173 2 1 56 GLN HG3 H 4.772 12.818 11.723 1.00 . B B . 120 GLN HG3 1 1
10 29174 2 1 56 GLN N N 2.936 13.977 11.002 1.00 . B B . 120 GLN N 1 1
10 29175 2 1 56 GLN NE2 N 4.467 10.512 13.999 1.00 . B B . 120 GLN NE2 1 1
10 29176 2 1 56 GLN O O 2.792 16.735 11.721 1.00 . B B . 120 GLN O 1 1
10 29177 2 1 56 GLN OE1 O 6.253 11.796 13.550 1.00 . B B . 120 GLN OE1 1 1
10 29178 2 1 57 ARG C C 3.267 18.646 13.407 1.00 . B B . 121 ARG C 1 1
10 29179 2 1 57 ARG CA C 3.736 17.519 14.342 1.00 . B B . 121 ARG CA 1 1
10 29180 2 1 57 ARG CB C 5.223 17.645 14.692 1.00 . B B . 121 ARG CB 1 1
10 29181 2 1 57 ARG CD C 6.249 15.556 15.631 1.00 . B B . 121 ARG CD 1 1
10 29182 2 1 57 ARG CG C 6.021 16.393 14.382 1.00 . B B . 121 ARG CG 1 1
10 29183 2 1 57 ARG CZ C 8.028 14.019 16.357 1.00 . B B . 121 ARG CZ 1 1
10 29184 2 1 57 ARG H H 3.562 15.418 14.435 1.00 . B B . 121 ARG H 1 1
10 29185 2 1 57 ARG HA H 3.184 17.621 15.258 1.00 . B B . 121 ARG HA 1 1
10 29186 2 1 57 ARG HB2 H 5.650 18.468 14.142 1.00 . B B . 121 ARG HB2 1 1
10 29187 2 1 57 ARG HB3 H 5.314 17.847 15.745 1.00 . B B . 121 ARG HB3 1 1
10 29188 2 1 57 ARG HD2 H 6.607 16.201 16.420 1.00 . B B . 121 ARG HD2 1 1
10 29189 2 1 57 ARG HD3 H 5.309 15.113 15.927 1.00 . B B . 121 ARG HD3 1 1
10 29190 2 1 57 ARG HE H 7.287 14.116 14.506 1.00 . B B . 121 ARG HE 1 1
10 29191 2 1 57 ARG HG2 H 5.468 15.807 13.662 1.00 . B B . 121 ARG HG2 1 1
10 29192 2 1 57 ARG HG3 H 6.977 16.676 13.966 1.00 . B B . 121 ARG HG3 1 1
10 29193 2 1 57 ARG HH11 H 7.323 15.242 17.804 1.00 . B B . 121 ARG HH11 1 1
10 29194 2 1 57 ARG HH12 H 8.575 14.153 18.298 1.00 . B B . 121 ARG HH12 1 1
10 29195 2 1 57 ARG HH21 H 8.939 12.678 15.149 1.00 . B B . 121 ARG HH21 1 1
10 29196 2 1 57 ARG HH22 H 9.494 12.697 16.789 1.00 . B B . 121 ARG HH22 1 1
10 29197 2 1 57 ARG N N 3.420 16.175 13.836 1.00 . B B . 121 ARG N 1 1
10 29198 2 1 57 ARG NE N 7.226 14.494 15.408 1.00 . B B . 121 ARG NE 1 1
10 29199 2 1 57 ARG NH1 N 7.971 14.512 17.587 1.00 . B B . 121 ARG NH1 1 1
10 29200 2 1 57 ARG NH2 N 8.891 13.052 16.075 1.00 . B B . 121 ARG NH2 1 1
10 29201 2 1 57 ARG O O 2.252 19.284 13.691 1.00 . B B . 121 ARG O 1 1
10 29202 2 1 58 PRO C C 2.372 19.501 10.499 1.00 . B B . 122 PRO C 1 1
10 29203 2 1 58 PRO CA C 3.549 19.981 11.355 1.00 . B B . 122 PRO CA 1 1
10 29204 2 1 58 PRO CB C 4.819 20.205 10.533 1.00 . B B . 122 PRO CB 1 1
10 29205 2 1 58 PRO CD C 5.200 18.253 11.804 1.00 . B B . 122 PRO CD 1 1
10 29206 2 1 58 PRO CG C 5.401 18.847 10.441 1.00 . B B . 122 PRO CG 1 1
10 29207 2 1 58 PRO HA H 3.278 20.884 11.871 1.00 . B B . 122 PRO HA 1 1
10 29208 2 1 58 PRO HB2 H 4.577 20.609 9.566 1.00 . B B . 122 PRO HB2 1 1
10 29209 2 1 58 PRO HB3 H 5.478 20.879 11.057 1.00 . B B . 122 PRO HB3 1 1
10 29210 2 1 58 PRO HD2 H 5.057 17.183 11.744 1.00 . B B . 122 PRO HD2 1 1
10 29211 2 1 58 PRO HD3 H 6.039 18.489 12.441 1.00 . B B . 122 PRO HD3 1 1
10 29212 2 1 58 PRO HG2 H 4.869 18.273 9.701 1.00 . B B . 122 PRO HG2 1 1
10 29213 2 1 58 PRO HG3 H 6.452 18.903 10.203 1.00 . B B . 122 PRO HG3 1 1
10 29214 2 1 58 PRO N N 3.970 18.927 12.284 1.00 . B B . 122 PRO N 1 1
10 29215 2 1 58 PRO O O 1.427 18.912 11.024 1.00 . B B . 122 PRO O 1 1
10 29216 2 1 59 LEU C C 1.648 17.883 7.826 1.00 . B B . 123 LEU C 1 1
10 29217 2 1 59 LEU CA C 1.354 19.301 8.304 1.00 . B B . 123 LEU CA 1 1
10 29218 2 1 59 LEU CB C 1.229 20.251 7.106 1.00 . B B . 123 LEU CB 1 1
10 29219 2 1 59 LEU CD1 C 0.699 22.284 8.480 1.00 . B B . 123 LEU CD1 1 1
10 29220 2 1 59 LEU CD2 C 0.188 22.257 6.034 1.00 . B B . 123 LEU CD2 1 1
10 29221 2 1 59 LEU CG C 0.266 21.424 7.303 1.00 . B B . 123 LEU CG 1 1
10 29222 2 1 59 LEU H H 3.160 20.253 8.823 1.00 . B B . 123 LEU H 1 1
10 29223 2 1 59 LEU HA H 0.427 19.301 8.857 1.00 . B B . 123 LEU HA 1 1
10 29224 2 1 59 LEU HB2 H 2.208 20.653 6.891 1.00 . B B . 123 LEU HB2 1 1
10 29225 2 1 59 LEU HB3 H 0.900 19.683 6.247 1.00 . B B . 123 LEU HB3 1 1
10 29226 2 1 59 LEU HD11 H 0.688 21.691 9.383 1.00 . B B . 123 LEU HD11 1 1
10 29227 2 1 59 LEU HD12 H 0.020 23.117 8.588 1.00 . B B . 123 LEU HD12 1 1
10 29228 2 1 59 LEU HD13 H 1.698 22.656 8.306 1.00 . B B . 123 LEU HD13 1 1
10 29229 2 1 59 LEU HD21 H 0.115 21.602 5.179 1.00 . B B . 123 LEU HD21 1 1
10 29230 2 1 59 LEU HD22 H 1.076 22.865 5.947 1.00 . B B . 123 LEU HD22 1 1
10 29231 2 1 59 LEU HD23 H -0.683 22.894 6.075 1.00 . B B . 123 LEU HD23 1 1
10 29232 2 1 59 LEU HG H -0.721 21.039 7.514 1.00 . B B . 123 LEU HG 1 1
10 29233 2 1 59 LEU N N 2.414 19.749 9.194 1.00 . B B . 123 LEU N 1 1
10 29234 2 1 59 LEU O O 2.751 17.373 8.013 1.00 . B B . 123 LEU O 1 1
10 29235 2 1 60 ALA C C 0.119 15.725 5.401 1.00 . B B . 124 ALA C 1 1
10 29236 2 1 60 ALA CA C 0.819 15.886 6.746 1.00 . B B . 124 ALA CA 1 1
10 29237 2 1 60 ALA CB C 0.316 14.891 7.770 1.00 . B B . 124 ALA CB 1 1
10 29238 2 1 60 ALA H H -0.229 17.649 7.204 1.00 . B B . 124 ALA H 1 1
10 29239 2 1 60 ALA HA H 1.877 15.718 6.609 1.00 . B B . 124 ALA HA 1 1
10 29240 2 1 60 ALA HB1 H 1.023 14.852 8.593 1.00 . B B . 124 ALA HB1 1 1
10 29241 2 1 60 ALA HB2 H 0.230 13.916 7.316 1.00 . B B . 124 ALA HB2 1 1
10 29242 2 1 60 ALA HB3 H -0.649 15.206 8.138 1.00 . B B . 124 ALA HB3 1 1
10 29243 2 1 60 ALA N N 0.649 17.232 7.255 1.00 . B B . 124 ALA N 1 1
10 29244 2 1 60 ALA O O -0.374 14.650 5.059 1.00 . B B . 124 ALA O 1 1
10 29245 2 1 61 GLY C C 0.147 17.862 2.443 1.00 . B B . 125 GLY C 1 1
10 29246 2 1 61 GLY CA C -0.522 16.834 3.332 1.00 . B B . 125 GLY CA 1 1
10 29247 2 1 61 GLY H H 0.495 17.641 4.996 1.00 . B B . 125 GLY H 1 1
10 29248 2 1 61 GLY HA2 H -0.422 15.855 2.884 1.00 . B B . 125 GLY HA2 1 1
10 29249 2 1 61 GLY HA3 H -1.568 17.078 3.428 1.00 . B B . 125 GLY HA3 1 1
10 29250 2 1 61 GLY N N 0.090 16.819 4.649 1.00 . B B . 125 GLY N 1 1
10 29251 2 1 61 GLY O O -0.500 18.521 1.629 1.00 . B B . 125 GLY O 1 1
10 29252 2 1 62 SER C C 3.689 18.369 1.691 1.00 . B B . 126 SER C 1 1
10 29253 2 1 62 SER CA C 2.268 18.953 1.863 1.00 . B B . 126 SER CA 1 1
10 29254 2 1 62 SER CB C 2.264 20.269 2.651 1.00 . B B . 126 SER CB 1 1
10 29255 2 1 62 SER H H 1.904 17.405 3.279 1.00 . B B . 126 SER H 1 1
10 29256 2 1 62 SER HA H 1.816 19.101 0.893 1.00 . B B . 126 SER HA 1 1
10 29257 2 1 62 SER HB2 H 2.900 20.171 3.515 1.00 . B B . 126 SER HB2 1 1
10 29258 2 1 62 SER HB3 H 2.626 21.066 2.028 1.00 . B B . 126 SER HB3 1 1
10 29259 2 1 62 SER HG H 0.690 19.993 3.783 1.00 . B B . 126 SER HG 1 1
10 29260 2 1 62 SER N N 1.458 17.989 2.616 1.00 . B B . 126 SER N 1 1
10 29261 2 1 62 SER O O 3.826 17.150 1.795 1.00 . B B . 126 SER O 1 1
10 29262 2 1 62 SER OG O 0.955 20.595 3.085 1.00 . B B . 126 SER OG 1 1
10 29263 2 1 63 PRO C C 6.353 17.628 2.443 1.00 . B B . 127 PRO C 1 1
10 29264 2 1 63 PRO CA C 6.136 18.605 1.294 1.00 . B B . 127 PRO CA 1 1
10 29265 2 1 63 PRO CB C 7.021 19.839 1.431 1.00 . B B . 127 PRO CB 1 1
10 29266 2 1 63 PRO CD C 4.773 20.613 1.059 1.00 . B B . 127 PRO CD 1 1
10 29267 2 1 63 PRO CG C 6.228 20.927 0.791 1.00 . B B . 127 PRO CG 1 1
10 29268 2 1 63 PRO HA H 6.312 18.113 0.348 1.00 . B B . 127 PRO HA 1 1
10 29269 2 1 63 PRO HB2 H 7.206 20.041 2.477 1.00 . B B . 127 PRO HB2 1 1
10 29270 2 1 63 PRO HB3 H 7.956 19.676 0.916 1.00 . B B . 127 PRO HB3 1 1
10 29271 2 1 63 PRO HD2 H 4.416 21.195 1.894 1.00 . B B . 127 PRO HD2 1 1
10 29272 2 1 63 PRO HD3 H 4.179 20.811 0.179 1.00 . B B . 127 PRO HD3 1 1
10 29273 2 1 63 PRO HG2 H 6.491 21.878 1.231 1.00 . B B . 127 PRO HG2 1 1
10 29274 2 1 63 PRO HG3 H 6.417 20.941 -0.272 1.00 . B B . 127 PRO HG3 1 1
10 29275 2 1 63 PRO N N 4.772 19.168 1.381 1.00 . B B . 127 PRO N 1 1
10 29276 2 1 63 PRO O O 7.250 16.785 2.437 1.00 . B B . 127 PRO O 1 1
10 29277 2 1 64 HIS C C 5.250 15.533 4.290 1.00 . B B . 128 HIS C 1 1
10 29278 2 1 64 HIS CA C 5.359 17.021 4.627 1.00 . B B . 128 HIS CA 1 1
10 29279 2 1 64 HIS CB C 4.167 17.512 5.437 1.00 . B B . 128 HIS CB 1 1
10 29280 2 1 64 HIS CD2 C 4.567 19.375 7.173 1.00 . B B . 128 HIS CD2 1 1
10 29281 2 1 64 HIS CE1 C 4.602 21.094 5.815 1.00 . B B . 128 HIS CE1 1 1
10 29282 2 1 64 HIS CG C 4.359 18.908 5.927 1.00 . B B . 128 HIS CG 1 1
10 29283 2 1 64 HIS H H 4.913 18.610 3.359 1.00 . B B . 128 HIS H 1 1
10 29284 2 1 64 HIS HA H 6.253 17.166 5.217 1.00 . B B . 128 HIS HA 1 1
10 29285 2 1 64 HIS HB2 H 3.276 17.482 4.828 1.00 . B B . 128 HIS HB2 1 1
10 29286 2 1 64 HIS HB3 H 4.032 16.876 6.298 1.00 . B B . 128 HIS HB3 1 1
10 29287 2 1 64 HIS HD1 H 4.266 19.994 4.124 1.00 . B B . 128 HIS HD1 1 1
10 29288 2 1 64 HIS HD2 H 4.593 18.782 8.077 1.00 . B B . 128 HIS HD2 1 1
10 29289 2 1 64 HIS HE1 H 4.673 22.102 5.433 1.00 . B B . 128 HIS HE1 1 1
10 29290 2 1 64 HIS HE2 H 4.946 21.337 7.819 1.00 . B B . 128 HIS HE2 1 1
10 29291 2 1 64 HIS N N 5.500 17.830 3.433 1.00 . B B . 128 HIS N 1 1
10 29292 2 1 64 HIS ND1 N 4.384 20.008 5.096 1.00 . B B . 128 HIS ND1 1 1
10 29293 2 1 64 HIS NE2 N 4.716 20.737 7.080 1.00 . B B . 128 HIS NE2 1 1
10 29294 2 1 64 HIS O O 5.811 15.082 3.305 1.00 . B B . 128 HIS O 1 1
10 29295 2 1 65 LEU C C 4.878 12.562 3.953 1.00 . B B . 129 LEU C 1 1
10 29296 2 1 65 LEU CA C 4.290 13.358 5.119 1.00 . B B . 129 LEU CA 1 1
10 29297 2 1 65 LEU CB C 2.773 13.129 5.101 1.00 . B B . 129 LEU CB 1 1
10 29298 2 1 65 LEU CD1 C 1.626 10.951 4.607 1.00 . B B . 129 LEU CD1 1 1
10 29299 2 1 65 LEU CD2 C 3.304 11.044 6.478 1.00 . B B . 129 LEU CD2 1 1
10 29300 2 1 65 LEU CG C 2.238 11.817 5.690 1.00 . B B . 129 LEU CG 1 1
10 29301 2 1 65 LEU H H 4.048 15.303 5.850 1.00 . B B . 129 LEU H 1 1
10 29302 2 1 65 LEU HA H 4.676 12.964 6.038 1.00 . B B . 129 LEU HA 1 1
10 29303 2 1 65 LEU HB2 H 2.312 13.941 5.640 1.00 . B B . 129 LEU HB2 1 1
10 29304 2 1 65 LEU HB3 H 2.449 13.184 4.075 1.00 . B B . 129 LEU HB3 1 1
10 29305 2 1 65 LEU HD11 H 0.603 10.728 4.873 1.00 . B B . 129 LEU HD11 1 1
10 29306 2 1 65 LEU HD12 H 2.184 10.033 4.520 1.00 . B B . 129 LEU HD12 1 1
10 29307 2 1 65 LEU HD13 H 1.647 11.478 3.665 1.00 . B B . 129 LEU HD13 1 1
10 29308 2 1 65 LEU HD21 H 4.018 11.745 6.885 1.00 . B B . 129 LEU HD21 1 1
10 29309 2 1 65 LEU HD22 H 3.808 10.347 5.828 1.00 . B B . 129 LEU HD22 1 1
10 29310 2 1 65 LEU HD23 H 2.837 10.502 7.284 1.00 . B B . 129 LEU HD23 1 1
10 29311 2 1 65 LEU HG H 1.444 12.064 6.371 1.00 . B B . 129 LEU HG 1 1
10 29312 2 1 65 LEU N N 4.501 14.816 5.136 1.00 . B B . 129 LEU N 1 1
10 29313 2 1 65 LEU O O 5.582 13.051 3.082 1.00 . B B . 129 LEU O 1 1
10 29314 2 1 66 GLU C C 4.518 8.911 3.185 1.00 . B B . 130 GLU C 1 1
10 29315 2 1 66 GLU CA C 5.144 10.309 3.064 1.00 . B B . 130 GLU CA 1 1
10 29316 2 1 66 GLU CB C 6.639 10.218 3.354 1.00 . B B . 130 GLU CB 1 1
10 29317 2 1 66 GLU CD C 8.336 10.943 5.090 1.00 . B B . 130 GLU CD 1 1
10 29318 2 1 66 GLU CG C 6.972 10.329 4.841 1.00 . B B . 130 GLU CG 1 1
10 29319 2 1 66 GLU H H 3.929 10.983 4.682 1.00 . B B . 130 GLU H 1 1
10 29320 2 1 66 GLU HA H 5.008 10.676 2.060 1.00 . B B . 130 GLU HA 1 1
10 29321 2 1 66 GLU HB2 H 7.003 9.267 2.996 1.00 . B B . 130 GLU HB2 1 1
10 29322 2 1 66 GLU HB3 H 7.149 11.013 2.831 1.00 . B B . 130 GLU HB3 1 1
10 29323 2 1 66 GLU HG2 H 6.222 10.945 5.330 1.00 . B B . 130 GLU HG2 1 1
10 29324 2 1 66 GLU HG3 H 6.957 9.339 5.273 1.00 . B B . 130 GLU HG3 1 1
10 29325 2 1 66 GLU N N 4.579 11.276 4.002 1.00 . B B . 130 GLU N 1 1
10 29326 2 1 66 GLU O O 3.592 8.688 3.963 1.00 . B B . 130 GLU O 1 1
10 29327 2 1 66 GLU OE1 O 8.605 12.034 4.542 1.00 . B B . 130 GLU OE1 1 1
10 29328 2 1 66 GLU OE2 O 9.133 10.339 5.836 1.00 . B B . 130 GLU OE2 1 1
10 29329 2 1 67 TYR C C 5.567 5.730 3.231 1.00 . B B . 131 TYR C 1 1
10 29330 2 1 67 TYR CA C 4.611 6.584 2.405 1.00 . B B . 131 TYR CA 1 1
10 29331 2 1 67 TYR CB C 4.593 5.969 0.998 1.00 . B B . 131 TYR CB 1 1
10 29332 2 1 67 TYR CD1 C 3.209 7.771 -0.099 1.00 . B B . 131 TYR CD1 1 1
10 29333 2 1 67 TYR CD2 C 5.035 6.845 -1.315 1.00 . B B . 131 TYR CD2 1 1
10 29334 2 1 67 TYR CE1 C 2.902 8.575 -1.180 1.00 . B B . 131 TYR CE1 1 1
10 29335 2 1 67 TYR CE2 C 4.740 7.652 -2.395 1.00 . B B . 131 TYR CE2 1 1
10 29336 2 1 67 TYR CG C 4.279 6.896 -0.148 1.00 . B B . 131 TYR CG 1 1
10 29337 2 1 67 TYR CZ C 3.670 8.516 -2.322 1.00 . B B . 131 TYR CZ 1 1
10 29338 2 1 67 TYR H H 5.833 8.214 1.874 1.00 . B B . 131 TYR H 1 1
10 29339 2 1 67 TYR HA H 3.622 6.540 2.834 1.00 . B B . 131 TYR HA 1 1
10 29340 2 1 67 TYR HB2 H 5.562 5.541 0.799 1.00 . B B . 131 TYR HB2 1 1
10 29341 2 1 67 TYR HB3 H 3.862 5.178 0.986 1.00 . B B . 131 TYR HB3 1 1
10 29342 2 1 67 TYR HD1 H 2.617 7.826 0.802 1.00 . B B . 131 TYR HD1 1 1
10 29343 2 1 67 TYR HD2 H 5.874 6.165 -1.367 1.00 . B B . 131 TYR HD2 1 1
10 29344 2 1 67 TYR HE1 H 2.061 9.238 -1.131 1.00 . B B . 131 TYR HE1 1 1
10 29345 2 1 67 TYR HE2 H 5.344 7.604 -3.289 1.00 . B B . 131 TYR HE2 1 1
10 29346 2 1 67 TYR HH H 3.395 8.799 -4.203 1.00 . B B . 131 TYR HH 1 1
10 29347 2 1 67 TYR N N 5.063 7.973 2.404 1.00 . B B . 131 TYR N 1 1
10 29348 2 1 67 TYR O O 6.758 5.677 2.937 1.00 . B B . 131 TYR O 1 1
10 29349 2 1 67 TYR OH O 3.363 9.317 -3.397 1.00 . B B . 131 TYR OH 1 1
10 29350 2 1 68 PHE C C 5.944 2.783 4.479 1.00 . B B . 132 PHE C 1 1
10 29351 2 1 68 PHE CA C 5.905 4.190 5.064 1.00 . B B . 132 PHE CA 1 1
10 29352 2 1 68 PHE CB C 5.406 4.158 6.514 1.00 . B B . 132 PHE CB 1 1
10 29353 2 1 68 PHE CD1 C 7.587 3.035 7.123 1.00 . B B . 132 PHE CD1 1 1
10 29354 2 1 68 PHE CD2 C 5.806 3.004 8.709 1.00 . B B . 132 PHE CD2 1 1
10 29355 2 1 68 PHE CE1 C 8.386 2.329 8.001 1.00 . B B . 132 PHE CE1 1 1
10 29356 2 1 68 PHE CE2 C 6.603 2.298 9.592 1.00 . B B . 132 PHE CE2 1 1
10 29357 2 1 68 PHE CG C 6.286 3.382 7.465 1.00 . B B . 132 PHE CG 1 1
10 29358 2 1 68 PHE CZ C 7.894 1.960 9.236 1.00 . B B . 132 PHE CZ 1 1
10 29359 2 1 68 PHE H H 4.113 5.141 4.463 1.00 . B B . 132 PHE H 1 1
10 29360 2 1 68 PHE HA H 6.903 4.603 5.039 1.00 . B B . 132 PHE HA 1 1
10 29361 2 1 68 PHE HB2 H 5.338 5.170 6.883 1.00 . B B . 132 PHE HB2 1 1
10 29362 2 1 68 PHE HB3 H 4.423 3.710 6.533 1.00 . B B . 132 PHE HB3 1 1
10 29363 2 1 68 PHE HD1 H 7.976 3.319 6.155 1.00 . B B . 132 PHE HD1 1 1
10 29364 2 1 68 PHE HD2 H 4.797 3.268 8.989 1.00 . B B . 132 PHE HD2 1 1
10 29365 2 1 68 PHE HE1 H 9.396 2.067 7.721 1.00 . B B . 132 PHE HE1 1 1
10 29366 2 1 68 PHE HE2 H 6.215 2.010 10.557 1.00 . B B . 132 PHE HE2 1 1
10 29367 2 1 68 PHE HZ H 8.517 1.408 9.925 1.00 . B B . 132 PHE HZ 1 1
10 29368 2 1 68 PHE N N 5.059 5.050 4.247 1.00 . B B . 132 PHE N 1 1
10 29369 2 1 68 PHE O O 4.926 2.101 4.409 1.00 . B B . 132 PHE O 1 1
10 29370 2 1 69 VAL C C 8.565 0.349 3.877 1.00 . B B . 133 VAL C 1 1
10 29371 2 1 69 VAL CA C 7.280 1.029 3.453 1.00 . B B . 133 VAL CA 1 1
10 29372 2 1 69 VAL CB C 7.303 1.108 1.918 1.00 . B B . 133 VAL CB 1 1
10 29373 2 1 69 VAL CG1 C 7.012 -0.250 1.298 1.00 . B B . 133 VAL CG1 1 1
10 29374 2 1 69 VAL CG2 C 6.329 2.152 1.435 1.00 . B B . 133 VAL CG2 1 1
10 29375 2 1 69 VAL H H 7.915 2.928 4.149 1.00 . B B . 133 VAL H 1 1
10 29376 2 1 69 VAL HA H 6.436 0.422 3.746 1.00 . B B . 133 VAL HA 1 1
10 29377 2 1 69 VAL HB H 8.292 1.411 1.612 1.00 . B B . 133 VAL HB 1 1
10 29378 2 1 69 VAL HG11 H 7.635 -1.000 1.761 1.00 . B B . 133 VAL HG11 1 1
10 29379 2 1 69 VAL HG12 H 7.221 -0.214 0.239 1.00 . B B . 133 VAL HG12 1 1
10 29380 2 1 69 VAL HG13 H 5.974 -0.500 1.450 1.00 . B B . 133 VAL HG13 1 1
10 29381 2 1 69 VAL HG21 H 6.301 2.945 2.150 1.00 . B B . 133 VAL HG21 1 1
10 29382 2 1 69 VAL HG22 H 5.351 1.720 1.346 1.00 . B B . 133 VAL HG22 1 1
10 29383 2 1 69 VAL HG23 H 6.648 2.537 0.478 1.00 . B B . 133 VAL HG23 1 1
10 29384 2 1 69 VAL N N 7.130 2.349 4.055 1.00 . B B . 133 VAL N 1 1
10 29385 2 1 69 VAL O O 9.609 0.983 3.990 1.00 . B B . 133 VAL O 1 1
10 29386 2 1 70 ARG C C 9.592 -3.006 3.598 1.00 . B B . 134 ARG C 1 1
10 29387 2 1 70 ARG CA C 9.619 -1.760 4.459 1.00 . B B . 134 ARG CA 1 1
10 29388 2 1 70 ARG CB C 9.604 -2.143 5.934 1.00 . B B . 134 ARG CB 1 1
10 29389 2 1 70 ARG CD C 10.908 -2.460 8.060 1.00 . B B . 134 ARG CD 1 1
10 29390 2 1 70 ARG CG C 10.985 -2.190 6.566 1.00 . B B . 134 ARG CG 1 1
10 29391 2 1 70 ARG CZ C 12.398 -2.260 10.007 1.00 . B B . 134 ARG CZ 1 1
10 29392 2 1 70 ARG H H 7.586 -1.370 4.053 1.00 . B B . 134 ARG H 1 1
10 29393 2 1 70 ARG HA H 10.515 -1.195 4.239 1.00 . B B . 134 ARG HA 1 1
10 29394 2 1 70 ARG HB2 H 9.002 -1.431 6.478 1.00 . B B . 134 ARG HB2 1 1
10 29395 2 1 70 ARG HB3 H 9.163 -3.121 6.022 1.00 . B B . 134 ARG HB3 1 1
10 29396 2 1 70 ARG HD2 H 10.261 -1.722 8.512 1.00 . B B . 134 ARG HD2 1 1
10 29397 2 1 70 ARG HD3 H 10.493 -3.445 8.214 1.00 . B B . 134 ARG HD3 1 1
10 29398 2 1 70 ARG HE H 13.009 -2.448 8.117 1.00 . B B . 134 ARG HE 1 1
10 29399 2 1 70 ARG HG2 H 11.558 -2.978 6.099 1.00 . B B . 134 ARG HG2 1 1
10 29400 2 1 70 ARG HG3 H 11.477 -1.243 6.406 1.00 . B B . 134 ARG HG3 1 1
10 29401 2 1 70 ARG HH11 H 10.424 -2.221 10.445 1.00 . B B . 134 ARG HH11 1 1
10 29402 2 1 70 ARG HH12 H 11.488 -2.081 11.804 1.00 . B B . 134 ARG HH12 1 1
10 29403 2 1 70 ARG HH21 H 14.416 -2.262 9.901 1.00 . B B . 134 ARG HH21 1 1
10 29404 2 1 70 ARG HH22 H 13.757 -2.103 11.495 1.00 . B B . 134 ARG HH22 1 1
10 29405 2 1 70 ARG N N 8.469 -0.948 4.105 1.00 . B B . 134 ARG N 1 1
10 29406 2 1 70 ARG NE N 12.221 -2.393 8.696 1.00 . B B . 134 ARG NE 1 1
10 29407 2 1 70 ARG NH1 N 11.351 -2.180 10.819 1.00 . B B . 134 ARG NH1 1 1
10 29408 2 1 70 ARG NH2 N 13.624 -2.204 10.508 1.00 . B B . 134 ARG NH2 1 1
10 29409 2 1 70 ARG O O 8.577 -3.698 3.533 1.00 . B B . 134 ARG O 1 1
10 29410 2 1 71 PHE C C 12.147 -5.022 1.966 1.00 . B B . 135 PHE C 1 1
10 29411 2 1 71 PHE CA C 10.745 -4.439 2.047 1.00 . B B . 135 PHE CA 1 1
10 29412 2 1 71 PHE CB C 10.235 -4.043 0.657 1.00 . B B . 135 PHE CB 1 1
10 29413 2 1 71 PHE CD1 C 11.301 -1.780 0.316 1.00 . B B . 135 PHE CD1 1 1
10 29414 2 1 71 PHE CD2 C 11.814 -3.532 -1.221 1.00 . B B . 135 PHE CD2 1 1
10 29415 2 1 71 PHE CE1 C 12.120 -0.922 -0.387 1.00 . B B . 135 PHE CE1 1 1
10 29416 2 1 71 PHE CE2 C 12.638 -2.673 -1.924 1.00 . B B . 135 PHE CE2 1 1
10 29417 2 1 71 PHE CG C 11.138 -3.099 -0.092 1.00 . B B . 135 PHE CG 1 1
10 29418 2 1 71 PHE CZ C 12.790 -1.369 -1.506 1.00 . B B . 135 PHE CZ 1 1
10 29419 2 1 71 PHE H H 11.493 -2.743 3.055 1.00 . B B . 135 PHE H 1 1
10 29420 2 1 71 PHE HA H 10.089 -5.192 2.451 1.00 . B B . 135 PHE HA 1 1
10 29421 2 1 71 PHE HB2 H 10.120 -4.933 0.058 1.00 . B B . 135 PHE HB2 1 1
10 29422 2 1 71 PHE HB3 H 9.271 -3.563 0.764 1.00 . B B . 135 PHE HB3 1 1
10 29423 2 1 71 PHE HD1 H 10.785 -1.422 1.195 1.00 . B B . 135 PHE HD1 1 1
10 29424 2 1 71 PHE HD2 H 11.695 -4.556 -1.552 1.00 . B B . 135 PHE HD2 1 1
10 29425 2 1 71 PHE HE1 H 12.236 0.097 -0.062 1.00 . B B . 135 PHE HE1 1 1
10 29426 2 1 71 PHE HE2 H 13.162 -3.024 -2.801 1.00 . B B . 135 PHE HE2 1 1
10 29427 2 1 71 PHE HZ H 13.430 -0.695 -2.055 1.00 . B B . 135 PHE HZ 1 1
10 29428 2 1 71 PHE N N 10.694 -3.292 2.933 1.00 . B B . 135 PHE N 1 1
10 29429 2 1 71 PHE O O 13.132 -4.355 2.286 1.00 . B B . 135 PHE O 1 1
10 29430 2 1 72 GLU C C 13.700 -7.451 -0.007 1.00 . B B . 136 GLU C 1 1
10 29431 2 1 72 GLU CA C 13.497 -6.965 1.419 1.00 . B B . 136 GLU CA 1 1
10 29432 2 1 72 GLU CB C 13.562 -8.134 2.411 1.00 . B B . 136 GLU CB 1 1
10 29433 2 1 72 GLU CD C 13.068 -10.592 2.730 1.00 . B B . 136 GLU CD 1 1
10 29434 2 1 72 GLU CG C 13.500 -9.508 1.762 1.00 . B B . 136 GLU CG 1 1
10 29435 2 1 72 GLU H H 11.395 -6.737 1.277 1.00 . B B . 136 GLU H 1 1
10 29436 2 1 72 GLU HA H 14.277 -6.260 1.660 1.00 . B B . 136 GLU HA 1 1
10 29437 2 1 72 GLU HB2 H 14.486 -8.065 2.964 1.00 . B B . 136 GLU HB2 1 1
10 29438 2 1 72 GLU HB3 H 12.736 -8.049 3.102 1.00 . B B . 136 GLU HB3 1 1
10 29439 2 1 72 GLU HG2 H 12.804 -9.470 0.942 1.00 . B B . 136 GLU HG2 1 1
10 29440 2 1 72 GLU HG3 H 14.478 -9.756 1.383 1.00 . B B . 136 GLU HG3 1 1
10 29441 2 1 72 GLU N N 12.222 -6.273 1.533 1.00 . B B . 136 GLU N 1 1
10 29442 2 1 72 GLU O O 12.778 -7.971 -0.628 1.00 . B B . 136 GLU O 1 1
10 29443 2 1 72 GLU OE1 O 11.992 -10.445 3.345 1.00 . B B . 136 GLU OE1 1 1
10 29444 2 1 72 GLU OE2 O 13.807 -11.591 2.871 1.00 . B B . 136 GLU OE2 1 1
10 29445 2 1 73 VAL C C 16.690 -8.109 -1.941 1.00 . B B . 137 VAL C 1 1
10 29446 2 1 73 VAL CA C 15.240 -7.681 -1.883 1.00 . B B . 137 VAL CA 1 1
10 29447 2 1 73 VAL CB C 15.101 -6.519 -2.889 1.00 . B B . 137 VAL CB 1 1
10 29448 2 1 73 VAL CG1 C 15.047 -7.059 -4.306 1.00 . B B . 137 VAL CG1 1 1
10 29449 2 1 73 VAL CG2 C 13.896 -5.654 -2.585 1.00 . B B . 137 VAL CG2 1 1
10 29450 2 1 73 VAL H H 15.631 -6.928 0.035 1.00 . B B . 137 VAL H 1 1
10 29451 2 1 73 VAL HA H 14.592 -8.488 -2.194 1.00 . B B . 137 VAL HA 1 1
10 29452 2 1 73 VAL HB H 15.980 -5.901 -2.815 1.00 . B B . 137 VAL HB 1 1
10 29453 2 1 73 VAL HG11 H 15.871 -6.650 -4.884 1.00 . B B . 137 VAL HG11 1 1
10 29454 2 1 73 VAL HG12 H 14.108 -6.786 -4.756 1.00 . B B . 137 VAL HG12 1 1
10 29455 2 1 73 VAL HG13 H 15.126 -8.129 -4.283 1.00 . B B . 137 VAL HG13 1 1
10 29456 2 1 73 VAL HG21 H 13.319 -5.517 -3.486 1.00 . B B . 137 VAL HG21 1 1
10 29457 2 1 73 VAL HG22 H 14.225 -4.695 -2.218 1.00 . B B . 137 VAL HG22 1 1
10 29458 2 1 73 VAL HG23 H 13.284 -6.134 -1.838 1.00 . B B . 137 VAL HG23 1 1
10 29459 2 1 73 VAL N N 14.911 -7.288 -0.518 1.00 . B B . 137 VAL N 1 1
10 29460 2 1 73 VAL O O 17.533 -7.445 -1.343 1.00 . B B . 137 VAL O 1 1
10 29461 2 1 74 PRO C C 19.332 -8.415 -2.872 1.00 . B B . 138 PRO C 1 1
10 29462 2 1 74 PRO CA C 18.405 -9.620 -2.789 1.00 . B B . 138 PRO CA 1 1
10 29463 2 1 74 PRO CB C 18.347 -10.347 -4.124 1.00 . B B . 138 PRO CB 1 1
10 29464 2 1 74 PRO CD C 16.101 -10.136 -3.328 1.00 . B B . 138 PRO CD 1 1
10 29465 2 1 74 PRO CG C 17.031 -11.045 -4.093 1.00 . B B . 138 PRO CG 1 1
10 29466 2 1 74 PRO HA H 18.715 -10.291 -2.002 1.00 . B B . 138 PRO HA 1 1
10 29467 2 1 74 PRO HB2 H 18.388 -9.619 -4.927 1.00 . B B . 138 PRO HB2 1 1
10 29468 2 1 74 PRO HB3 H 19.169 -11.042 -4.205 1.00 . B B . 138 PRO HB3 1 1
10 29469 2 1 74 PRO HD2 H 15.442 -9.618 -4.005 1.00 . B B . 138 PRO HD2 1 1
10 29470 2 1 74 PRO HD3 H 15.531 -10.701 -2.606 1.00 . B B . 138 PRO HD3 1 1
10 29471 2 1 74 PRO HG2 H 16.668 -11.190 -5.099 1.00 . B B . 138 PRO HG2 1 1
10 29472 2 1 74 PRO HG3 H 17.128 -11.993 -3.587 1.00 . B B . 138 PRO HG3 1 1
10 29473 2 1 74 PRO N N 17.023 -9.197 -2.653 1.00 . B B . 138 PRO N 1 1
10 29474 2 1 74 PRO O O 19.080 -7.488 -3.639 1.00 . B B . 138 PRO O 1 1
10 29475 2 1 75 SER C C 21.721 -6.847 -3.428 1.00 . B B . 139 SER C 1 1
10 29476 2 1 75 SER CA C 21.345 -7.319 -2.021 1.00 . B B . 139 SER CA 1 1
10 29477 2 1 75 SER CB C 22.606 -7.745 -1.269 1.00 . B B . 139 SER CB 1 1
10 29478 2 1 75 SER H H 20.547 -9.218 -1.504 1.00 . B B . 139 SER H 1 1
10 29479 2 1 75 SER HA H 20.879 -6.497 -1.485 1.00 . B B . 139 SER HA 1 1
10 29480 2 1 75 SER HB2 H 23.305 -6.922 -1.247 1.00 . B B . 139 SER HB2 1 1
10 29481 2 1 75 SER HB3 H 22.343 -8.021 -0.259 1.00 . B B . 139 SER HB3 1 1
10 29482 2 1 75 SER HG H 22.707 -9.119 -2.662 1.00 . B B . 139 SER HG 1 1
10 29483 2 1 75 SER N N 20.389 -8.427 -2.064 1.00 . B B . 139 SER N 1 1
10 29484 2 1 75 SER O O 22.177 -5.718 -3.609 1.00 . B B . 139 SER O 1 1
10 29485 2 1 75 SER OG O 23.225 -8.853 -1.899 1.00 . B B . 139 SER OG 1 1
10 29486 2 1 76 GLY C C 20.683 -6.817 -6.573 1.00 . B B . 140 GLY C 1 1
10 29487 2 1 76 GLY CA C 21.859 -7.381 -5.788 1.00 . B B . 140 GLY CA 1 1
10 29488 2 1 76 GLY H H 21.184 -8.612 -4.200 1.00 . B B . 140 GLY H 1 1
10 29489 2 1 76 GLY HA2 H 22.652 -6.647 -5.782 1.00 . B B . 140 GLY HA2 1 1
10 29490 2 1 76 GLY HA3 H 22.215 -8.270 -6.288 1.00 . B B . 140 GLY HA3 1 1
10 29491 2 1 76 GLY N N 21.533 -7.722 -4.414 1.00 . B B . 140 GLY N 1 1
10 29492 2 1 76 GLY O O 20.863 -5.920 -7.397 1.00 . B B . 140 GLY O 1 1
10 29493 2 1 77 ASP C C 17.731 -5.629 -6.382 1.00 . B B . 141 ASP C 1 1
10 29494 2 1 77 ASP CA C 18.294 -6.873 -7.038 1.00 . B B . 141 ASP CA 1 1
10 29495 2 1 77 ASP CB C 17.230 -7.971 -7.090 1.00 . B B . 141 ASP CB 1 1
10 29496 2 1 77 ASP CG C 17.714 -9.213 -7.813 1.00 . B B . 141 ASP CG 1 1
10 29497 2 1 77 ASP H H 19.384 -8.036 -5.654 1.00 . B B . 141 ASP H 1 1
10 29498 2 1 77 ASP HA H 18.593 -6.623 -8.046 1.00 . B B . 141 ASP HA 1 1
10 29499 2 1 77 ASP HB2 H 16.958 -8.246 -6.083 1.00 . B B . 141 ASP HB2 1 1
10 29500 2 1 77 ASP HB3 H 16.358 -7.594 -7.604 1.00 . B B . 141 ASP HB3 1 1
10 29501 2 1 77 ASP N N 19.480 -7.335 -6.326 1.00 . B B . 141 ASP N 1 1
10 29502 2 1 77 ASP O O 16.901 -4.930 -6.957 1.00 . B B . 141 ASP O 1 1
10 29503 2 1 77 ASP OD1 O 17.749 -9.198 -9.061 1.00 . B B . 141 ASP OD1 1 1
10 29504 2 1 77 ASP OD2 O 18.057 -10.202 -7.132 1.00 . B B . 141 ASP OD2 1 1
10 29505 2 1 78 LEU C C 18.051 -2.985 -5.296 1.00 . B B . 142 LEU C 1 1
10 29506 2 1 78 LEU CA C 17.715 -4.193 -4.455 1.00 . B B . 142 LEU CA 1 1
10 29507 2 1 78 LEU CB C 18.414 -4.080 -3.113 1.00 . B B . 142 LEU CB 1 1
10 29508 2 1 78 LEU CD1 C 16.409 -3.421 -1.824 1.00 . B B . 142 LEU CD1 1 1
10 29509 2 1 78 LEU CD2 C 18.679 -2.753 -1.000 1.00 . B B . 142 LEU CD2 1 1
10 29510 2 1 78 LEU CG C 17.809 -3.012 -2.216 1.00 . B B . 142 LEU CG 1 1
10 29511 2 1 78 LEU H H 18.750 -6.000 -4.713 1.00 . B B . 142 LEU H 1 1
10 29512 2 1 78 LEU HA H 16.647 -4.248 -4.310 1.00 . B B . 142 LEU HA 1 1
10 29513 2 1 78 LEU HB2 H 18.358 -5.041 -2.618 1.00 . B B . 142 LEU HB2 1 1
10 29514 2 1 78 LEU HB3 H 19.451 -3.836 -3.283 1.00 . B B . 142 LEU HB3 1 1
10 29515 2 1 78 LEU HD11 H 15.924 -3.854 -2.691 1.00 . B B . 142 LEU HD11 1 1
10 29516 2 1 78 LEU HD12 H 15.857 -2.555 -1.491 1.00 . B B . 142 LEU HD12 1 1
10 29517 2 1 78 LEU HD13 H 16.452 -4.153 -1.031 1.00 . B B . 142 LEU HD13 1 1
10 29518 2 1 78 LEU HD21 H 19.109 -3.680 -0.665 1.00 . B B . 142 LEU HD21 1 1
10 29519 2 1 78 LEU HD22 H 18.076 -2.330 -0.210 1.00 . B B . 142 LEU HD22 1 1
10 29520 2 1 78 LEU HD23 H 19.467 -2.062 -1.261 1.00 . B B . 142 LEU HD23 1 1
10 29521 2 1 78 LEU HG H 17.736 -2.094 -2.776 1.00 . B B . 142 LEU HG 1 1
10 29522 2 1 78 LEU N N 18.149 -5.377 -5.157 1.00 . B B . 142 LEU N 1 1
10 29523 2 1 78 LEU O O 17.190 -2.236 -5.732 1.00 . B B . 142 LEU O 1 1
10 29524 2 1 79 ALA C C 19.143 -1.726 -7.664 1.00 . B B . 143 ALA C 1 1
10 29525 2 1 79 ALA CA C 19.852 -1.737 -6.317 1.00 . B B . 143 ALA CA 1 1
10 29526 2 1 79 ALA CB C 21.335 -1.958 -6.523 1.00 . B B . 143 ALA CB 1 1
10 29527 2 1 79 ALA H H 19.959 -3.413 -5.045 1.00 . B B . 143 ALA H 1 1
10 29528 2 1 79 ALA HA H 19.703 -0.796 -5.809 1.00 . B B . 143 ALA HA 1 1
10 29529 2 1 79 ALA HB1 H 21.494 -2.998 -6.784 1.00 . B B . 143 ALA HB1 1 1
10 29530 2 1 79 ALA HB2 H 21.867 -1.725 -5.611 1.00 . B B . 143 ALA HB2 1 1
10 29531 2 1 79 ALA HB3 H 21.689 -1.326 -7.322 1.00 . B B . 143 ALA HB3 1 1
10 29532 2 1 79 ALA N N 19.335 -2.808 -5.491 1.00 . B B . 143 ALA N 1 1
10 29533 2 1 79 ALA O O 19.051 -0.695 -8.330 1.00 . B B . 143 ALA O 1 1
10 29534 2 1 80 ALA C C 16.614 -2.361 -9.353 1.00 . B B . 144 ALA C 1 1
10 29535 2 1 80 ALA CA C 17.960 -3.068 -9.320 1.00 . B B . 144 ALA CA 1 1
10 29536 2 1 80 ALA CB C 17.766 -4.541 -9.592 1.00 . B B . 144 ALA CB 1 1
10 29537 2 1 80 ALA H H 18.721 -3.672 -7.455 1.00 . B B . 144 ALA H 1 1
10 29538 2 1 80 ALA HA H 18.590 -2.664 -10.098 1.00 . B B . 144 ALA HA 1 1
10 29539 2 1 80 ALA HB1 H 16.955 -4.905 -8.971 1.00 . B B . 144 ALA HB1 1 1
10 29540 2 1 80 ALA HB2 H 18.674 -5.075 -9.356 1.00 . B B . 144 ALA HB2 1 1
10 29541 2 1 80 ALA HB3 H 17.518 -4.687 -10.632 1.00 . B B . 144 ALA HB3 1 1
10 29542 2 1 80 ALA N N 18.644 -2.897 -8.053 1.00 . B B . 144 ALA N 1 1
10 29543 2 1 80 ALA O O 16.350 -1.558 -10.250 1.00 . B B . 144 ALA O 1 1
10 29544 2 1 81 LEU C C 14.478 -0.690 -7.685 1.00 . B B . 145 LEU C 1 1
10 29545 2 1 81 LEU CA C 14.439 -2.064 -8.344 1.00 . B B . 145 LEU CA 1 1
10 29546 2 1 81 LEU CB C 13.418 -3.029 -7.716 1.00 . B B . 145 LEU CB 1 1
10 29547 2 1 81 LEU CD1 C 14.391 -3.119 -5.411 1.00 . B B . 145 LEU CD1 1 1
10 29548 2 1 81 LEU CD2 C 12.794 -4.871 -6.132 1.00 . B B . 145 LEU CD2 1 1
10 29549 2 1 81 LEU CG C 13.905 -3.936 -6.579 1.00 . B B . 145 LEU CG 1 1
10 29550 2 1 81 LEU H H 16.037 -3.243 -7.637 1.00 . B B . 145 LEU H 1 1
10 29551 2 1 81 LEU HA H 14.147 -1.906 -9.371 1.00 . B B . 145 LEU HA 1 1
10 29552 2 1 81 LEU HB2 H 12.584 -2.459 -7.357 1.00 . B B . 145 LEU HB2 1 1
10 29553 2 1 81 LEU HB3 H 13.072 -3.672 -8.509 1.00 . B B . 145 LEU HB3 1 1
10 29554 2 1 81 LEU HD11 H 15.343 -2.700 -5.658 1.00 . B B . 145 LEU HD11 1 1
10 29555 2 1 81 LEU HD12 H 14.487 -3.751 -4.541 1.00 . B B . 145 LEU HD12 1 1
10 29556 2 1 81 LEU HD13 H 13.689 -2.325 -5.207 1.00 . B B . 145 LEU HD13 1 1
10 29557 2 1 81 LEU HD21 H 13.219 -5.738 -5.644 1.00 . B B . 145 LEU HD21 1 1
10 29558 2 1 81 LEU HD22 H 12.223 -5.189 -6.992 1.00 . B B . 145 LEU HD22 1 1
10 29559 2 1 81 LEU HD23 H 12.145 -4.354 -5.442 1.00 . B B . 145 LEU HD23 1 1
10 29560 2 1 81 LEU HG H 14.727 -4.538 -6.932 1.00 . B B . 145 LEU HG 1 1
10 29561 2 1 81 LEU N N 15.759 -2.656 -8.374 1.00 . B B . 145 LEU N 1 1
10 29562 2 1 81 LEU O O 13.648 0.166 -7.975 1.00 . B B . 145 LEU O 1 1
10 29563 2 1 82 LEU C C 15.813 1.904 -7.227 1.00 . B B . 146 LEU C 1 1
10 29564 2 1 82 LEU CA C 15.612 0.830 -6.180 1.00 . B B . 146 LEU CA 1 1
10 29565 2 1 82 LEU CB C 16.796 0.811 -5.224 1.00 . B B . 146 LEU CB 1 1
10 29566 2 1 82 LEU CD1 C 15.505 -0.653 -3.674 1.00 . B B . 146 LEU CD1 1 1
10 29567 2 1 82 LEU CD2 C 17.699 0.302 -2.964 1.00 . B B . 146 LEU CD2 1 1
10 29568 2 1 82 LEU CG C 16.437 0.539 -3.770 1.00 . B B . 146 LEU CG 1 1
10 29569 2 1 82 LEU H H 16.081 -1.186 -6.598 1.00 . B B . 146 LEU H 1 1
10 29570 2 1 82 LEU HA H 14.709 1.039 -5.627 1.00 . B B . 146 LEU HA 1 1
10 29571 2 1 82 LEU HB2 H 17.483 0.043 -5.553 1.00 . B B . 146 LEU HB2 1 1
10 29572 2 1 82 LEU HB3 H 17.295 1.767 -5.278 1.00 . B B . 146 LEU HB3 1 1
10 29573 2 1 82 LEU HD11 H 14.766 -0.591 -4.465 1.00 . B B . 146 LEU HD11 1 1
10 29574 2 1 82 LEU HD12 H 15.011 -0.649 -2.714 1.00 . B B . 146 LEU HD12 1 1
10 29575 2 1 82 LEU HD13 H 16.073 -1.565 -3.784 1.00 . B B . 146 LEU HD13 1 1
10 29576 2 1 82 LEU HD21 H 18.274 -0.483 -3.434 1.00 . B B . 146 LEU HD21 1 1
10 29577 2 1 82 LEU HD22 H 17.436 0.006 -1.959 1.00 . B B . 146 LEU HD22 1 1
10 29578 2 1 82 LEU HD23 H 18.284 1.209 -2.933 1.00 . B B . 146 LEU HD23 1 1
10 29579 2 1 82 LEU HG H 15.926 1.395 -3.361 1.00 . B B . 146 LEU HG 1 1
10 29580 2 1 82 LEU N N 15.460 -0.466 -6.822 1.00 . B B . 146 LEU N 1 1
10 29581 2 1 82 LEU O O 15.312 3.018 -7.090 1.00 . B B . 146 LEU O 1 1
10 29582 2 1 83 SER C C 15.473 2.915 -9.956 1.00 . B B . 147 SER C 1 1
10 29583 2 1 83 SER CA C 16.794 2.483 -9.371 1.00 . B B . 147 SER CA 1 1
10 29584 2 1 83 SER CB C 17.657 1.829 -10.445 1.00 . B B . 147 SER CB 1 1
10 29585 2 1 83 SER H H 16.862 0.630 -8.361 1.00 . B B . 147 SER H 1 1
10 29586 2 1 83 SER HA H 17.297 3.339 -8.966 1.00 . B B . 147 SER HA 1 1
10 29587 2 1 83 SER HB2 H 18.394 1.200 -9.974 1.00 . B B . 147 SER HB2 1 1
10 29588 2 1 83 SER HB3 H 17.031 1.227 -11.087 1.00 . B B . 147 SER HB3 1 1
10 29589 2 1 83 SER HG H 18.513 2.432 -12.101 1.00 . B B . 147 SER HG 1 1
10 29590 2 1 83 SER N N 16.536 1.551 -8.288 1.00 . B B . 147 SER N 1 1
10 29591 2 1 83 SER O O 15.300 4.046 -10.401 1.00 . B B . 147 SER O 1 1
10 29592 2 1 83 SER OG O 18.317 2.801 -11.237 1.00 . B B . 147 SER OG 1 1
10 29593 2 1 84 SER C C 12.515 3.200 -9.493 1.00 . B B . 148 SER C 1 1
10 29594 2 1 84 SER CA C 13.196 2.214 -10.408 1.00 . B B . 148 SER CA 1 1
10 29595 2 1 84 SER CB C 12.410 0.912 -10.388 1.00 . B B . 148 SER CB 1 1
10 29596 2 1 84 SER H H 14.770 1.115 -9.534 1.00 . B B . 148 SER H 1 1
10 29597 2 1 84 SER HA H 13.243 2.612 -11.416 1.00 . B B . 148 SER HA 1 1
10 29598 2 1 84 SER HB2 H 13.058 0.095 -10.642 1.00 . B B . 148 SER HB2 1 1
10 29599 2 1 84 SER HB3 H 12.028 0.757 -9.386 1.00 . B B . 148 SER HB3 1 1
10 29600 2 1 84 SER HG H 10.652 1.552 -10.966 1.00 . B B . 148 SER HG 1 1
10 29601 2 1 84 SER N N 14.542 1.985 -9.918 1.00 . B B . 148 SER N 1 1
10 29602 2 1 84 SER O O 11.822 4.110 -9.933 1.00 . B B . 148 SER O 1 1
10 29603 2 1 84 SER OG O 11.321 0.947 -11.293 1.00 . B B . 148 SER OG 1 1
10 29604 2 1 85 VAL C C 12.722 5.243 -7.330 1.00 . B B . 149 VAL C 1 1
10 29605 2 1 85 VAL CA C 12.153 3.841 -7.190 1.00 . B B . 149 VAL CA 1 1
10 29606 2 1 85 VAL CB C 12.448 3.224 -5.811 1.00 . B B . 149 VAL CB 1 1
10 29607 2 1 85 VAL CG1 C 12.885 4.268 -4.804 1.00 . B B . 149 VAL CG1 1 1
10 29608 2 1 85 VAL CG2 C 11.224 2.476 -5.346 1.00 . B B . 149 VAL CG2 1 1
10 29609 2 1 85 VAL H H 13.213 2.215 -7.897 1.00 . B B . 149 VAL H 1 1
10 29610 2 1 85 VAL HA H 11.082 3.877 -7.328 1.00 . B B . 149 VAL HA 1 1
10 29611 2 1 85 VAL HB H 13.249 2.494 -5.928 1.00 . B B . 149 VAL HB 1 1
10 29612 2 1 85 VAL HG11 H 13.690 4.845 -5.231 1.00 . B B . 149 VAL HG11 1 1
10 29613 2 1 85 VAL HG12 H 13.228 3.781 -3.902 1.00 . B B . 149 VAL HG12 1 1
10 29614 2 1 85 VAL HG13 H 12.056 4.919 -4.572 1.00 . B B . 149 VAL HG13 1 1
10 29615 2 1 85 VAL HG21 H 10.883 1.853 -6.163 1.00 . B B . 149 VAL HG21 1 1
10 29616 2 1 85 VAL HG22 H 10.450 3.179 -5.072 1.00 . B B . 149 VAL HG22 1 1
10 29617 2 1 85 VAL HG23 H 11.474 1.857 -4.497 1.00 . B B . 149 VAL HG23 1 1
10 29618 2 1 85 VAL N N 12.708 2.990 -8.201 1.00 . B B . 149 VAL N 1 1
10 29619 2 1 85 VAL O O 12.144 6.221 -6.860 1.00 . B B . 149 VAL O 1 1
10 29620 2 1 86 ARG C C 13.910 7.140 -9.549 1.00 . B B . 150 ARG C 1 1
10 29621 2 1 86 ARG CA C 14.513 6.594 -8.263 1.00 . B B . 150 ARG CA 1 1
10 29622 2 1 86 ARG CB C 16.029 6.437 -8.419 1.00 . B B . 150 ARG CB 1 1
10 29623 2 1 86 ARG CD C 18.200 5.872 -7.286 1.00 . B B . 150 ARG CD 1 1
10 29624 2 1 86 ARG CG C 16.690 5.693 -7.273 1.00 . B B . 150 ARG CG 1 1
10 29625 2 1 86 ARG CZ C 20.081 5.279 -5.811 1.00 . B B . 150 ARG CZ 1 1
10 29626 2 1 86 ARG H H 14.294 4.485 -8.283 1.00 . B B . 150 ARG H 1 1
10 29627 2 1 86 ARG HA H 14.296 7.272 -7.450 1.00 . B B . 150 ARG HA 1 1
10 29628 2 1 86 ARG HB2 H 16.230 5.895 -9.333 1.00 . B B . 150 ARG HB2 1 1
10 29629 2 1 86 ARG HB3 H 16.475 7.418 -8.489 1.00 . B B . 150 ARG HB3 1 1
10 29630 2 1 86 ARG HD2 H 18.575 5.596 -8.260 1.00 . B B . 150 ARG HD2 1 1
10 29631 2 1 86 ARG HD3 H 18.429 6.910 -7.094 1.00 . B B . 150 ARG HD3 1 1
10 29632 2 1 86 ARG HE H 18.356 4.282 -5.922 1.00 . B B . 150 ARG HE 1 1
10 29633 2 1 86 ARG HG2 H 16.301 6.069 -6.339 1.00 . B B . 150 ARG HG2 1 1
10 29634 2 1 86 ARG HG3 H 16.463 4.642 -7.364 1.00 . B B . 150 ARG HG3 1 1
10 29635 2 1 86 ARG HH11 H 20.388 6.921 -6.950 1.00 . B B . 150 ARG HH11 1 1
10 29636 2 1 86 ARG HH12 H 21.701 6.483 -5.909 1.00 . B B . 150 ARG HH12 1 1
10 29637 2 1 86 ARG HH21 H 20.082 3.696 -4.554 1.00 . B B . 150 ARG HH21 1 1
10 29638 2 1 86 ARG HH22 H 21.527 4.649 -4.549 1.00 . B B . 150 ARG HH22 1 1
10 29639 2 1 86 ARG N N 13.870 5.317 -7.983 1.00 . B B . 150 ARG N 1 1
10 29640 2 1 86 ARG NE N 18.855 5.048 -6.273 1.00 . B B . 150 ARG NE 1 1
10 29641 2 1 86 ARG NH1 N 20.780 6.311 -6.261 1.00 . B B . 150 ARG NH1 1 1
10 29642 2 1 86 ARG NH2 N 20.607 4.476 -4.897 1.00 . B B . 150 ARG NH2 1 1
10 29643 2 1 86 ARG O O 13.947 8.338 -9.828 1.00 . B B . 150 ARG O 1 1
10 29644 2 1 87 ARG C C 11.281 7.012 -11.323 1.00 . B B . 151 ARG C 1 1
10 29645 2 1 87 ARG CA C 12.697 6.514 -11.582 1.00 . B B . 151 ARG CA 1 1
10 29646 2 1 87 ARG CB C 12.660 5.252 -12.448 1.00 . B B . 151 ARG CB 1 1
10 29647 2 1 87 ARG CD C 15.073 5.513 -13.072 1.00 . B B . 151 ARG CD 1 1
10 29648 2 1 87 ARG CG C 13.672 5.231 -13.574 1.00 . B B . 151 ARG CG 1 1
10 29649 2 1 87 ARG CZ C 16.578 7.456 -12.928 1.00 . B B . 151 ARG CZ 1 1
10 29650 2 1 87 ARG H H 13.374 5.282 -10.020 1.00 . B B . 151 ARG H 1 1
10 29651 2 1 87 ARG HA H 13.261 7.283 -12.086 1.00 . B B . 151 ARG HA 1 1
10 29652 2 1 87 ARG HB2 H 12.861 4.402 -11.816 1.00 . B B . 151 ARG HB2 1 1
10 29653 2 1 87 ARG HB3 H 11.673 5.150 -12.874 1.00 . B B . 151 ARG HB3 1 1
10 29654 2 1 87 ARG HD2 H 15.168 5.082 -12.091 1.00 . B B . 151 ARG HD2 1 1
10 29655 2 1 87 ARG HD3 H 15.785 5.053 -13.741 1.00 . B B . 151 ARG HD3 1 1
10 29656 2 1 87 ARG HE H 14.586 7.556 -12.973 1.00 . B B . 151 ARG HE 1 1
10 29657 2 1 87 ARG HG2 H 13.658 4.255 -14.028 1.00 . B B . 151 ARG HG2 1 1
10 29658 2 1 87 ARG HG3 H 13.402 5.972 -14.301 1.00 . B B . 151 ARG HG3 1 1
10 29659 2 1 87 ARG HH11 H 17.514 5.665 -13.006 1.00 . B B . 151 ARG HH11 1 1
10 29660 2 1 87 ARG HH12 H 18.556 7.044 -12.904 1.00 . B B . 151 ARG HH12 1 1
10 29661 2 1 87 ARG HH21 H 15.952 9.375 -12.833 1.00 . B B . 151 ARG HH21 1 1
10 29662 2 1 87 ARG HH22 H 17.670 9.152 -12.805 1.00 . B B . 151 ARG HH22 1 1
10 29663 2 1 87 ARG N N 13.351 6.212 -10.321 1.00 . B B . 151 ARG N 1 1
10 29664 2 1 87 ARG NE N 15.352 6.945 -12.987 1.00 . B B . 151 ARG NE 1 1
10 29665 2 1 87 ARG NH1 N 17.635 6.656 -12.947 1.00 . B B . 151 ARG NH1 1 1
10 29666 2 1 87 ARG NH2 N 16.747 8.769 -12.849 1.00 . B B . 151 ARG NH2 1 1
10 29667 2 1 87 ARG O O 10.711 7.749 -12.128 1.00 . B B . 151 ARG O 1 1
10 29668 2 1 88 VAL C C 9.430 8.156 -8.821 1.00 . B B . 152 VAL C 1 1
10 29669 2 1 88 VAL CA C 9.375 6.998 -9.805 1.00 . B B . 152 VAL CA 1 1
10 29670 2 1 88 VAL CB C 8.588 5.851 -9.128 1.00 . B B . 152 VAL CB 1 1
10 29671 2 1 88 VAL CG1 C 7.092 6.075 -9.273 1.00 . B B . 152 VAL CG1 1 1
10 29672 2 1 88 VAL CG2 C 8.987 4.488 -9.677 1.00 . B B . 152 VAL CG2 1 1
10 29673 2 1 88 VAL H H 11.227 6.016 -9.583 1.00 . B B . 152 VAL H 1 1
10 29674 2 1 88 VAL HA H 8.842 7.306 -10.694 1.00 . B B . 152 VAL HA 1 1
10 29675 2 1 88 VAL HB H 8.822 5.867 -8.073 1.00 . B B . 152 VAL HB 1 1
10 29676 2 1 88 VAL HG11 H 6.560 5.268 -8.792 1.00 . B B . 152 VAL HG11 1 1
10 29677 2 1 88 VAL HG12 H 6.833 6.103 -10.321 1.00 . B B . 152 VAL HG12 1 1
10 29678 2 1 88 VAL HG13 H 6.822 7.013 -8.810 1.00 . B B . 152 VAL HG13 1 1
10 29679 2 1 88 VAL HG21 H 9.325 3.854 -8.860 1.00 . B B . 152 VAL HG21 1 1
10 29680 2 1 88 VAL HG22 H 9.784 4.607 -10.396 1.00 . B B . 152 VAL HG22 1 1
10 29681 2 1 88 VAL HG23 H 8.135 4.030 -10.157 1.00 . B B . 152 VAL HG23 1 1
10 29682 2 1 88 VAL N N 10.720 6.597 -10.188 1.00 . B B . 152 VAL N 1 1
10 29683 2 1 88 VAL O O 8.730 9.157 -8.976 1.00 . B B . 152 VAL O 1 1
10 29684 2 1 89 SER C C 11.647 9.893 -6.963 1.00 . B B . 153 SER C 1 1
10 29685 2 1 89 SER CA C 10.414 9.011 -6.765 1.00 . B B . 153 SER CA 1 1
10 29686 2 1 89 SER CB C 10.464 8.336 -5.403 1.00 . B B . 153 SER CB 1 1
10 29687 2 1 89 SER H H 10.826 7.190 -7.763 1.00 . B B . 153 SER H 1 1
10 29688 2 1 89 SER HA H 9.537 9.639 -6.803 1.00 . B B . 153 SER HA 1 1
10 29689 2 1 89 SER HB2 H 11.310 7.666 -5.366 1.00 . B B . 153 SER HB2 1 1
10 29690 2 1 89 SER HB3 H 10.568 9.088 -4.639 1.00 . B B . 153 SER HB3 1 1
10 29691 2 1 89 SER HG H 9.460 6.918 -4.498 1.00 . B B . 153 SER HG 1 1
10 29692 2 1 89 SER N N 10.275 8.003 -7.807 1.00 . B B . 153 SER N 1 1
10 29693 2 1 89 SER O O 12.526 9.589 -7.771 1.00 . B B . 153 SER O 1 1
10 29694 2 1 89 SER OG O 9.283 7.592 -5.157 1.00 . B B . 153 SER OG 1 1
10 29695 2 1 90 ASP C C 14.085 11.487 -5.606 1.00 . B B . 154 ASP C 1 1
10 29696 2 1 90 ASP CA C 12.804 11.939 -6.311 1.00 . B B . 154 ASP CA 1 1
10 29697 2 1 90 ASP CB C 12.373 13.303 -5.768 1.00 . B B . 154 ASP CB 1 1
10 29698 2 1 90 ASP CG C 13.447 14.360 -5.928 1.00 . B B . 154 ASP CG 1 1
10 29699 2 1 90 ASP H H 10.880 11.245 -5.723 1.00 . B B . 154 ASP H 1 1
10 29700 2 1 90 ASP HA H 13.027 12.051 -7.352 1.00 . B B . 154 ASP HA 1 1
10 29701 2 1 90 ASP HB2 H 11.491 13.631 -6.297 1.00 . B B . 154 ASP HB2 1 1
10 29702 2 1 90 ASP HB3 H 12.141 13.208 -4.717 1.00 . B B . 154 ASP HB3 1 1
10 29703 2 1 90 ASP N N 11.692 10.992 -6.209 1.00 . B B . 154 ASP N 1 1
10 29704 2 1 90 ASP O O 15.005 11.002 -6.267 1.00 . B B . 154 ASP O 1 1
10 29705 2 1 90 ASP OD1 O 13.859 14.618 -7.078 1.00 . B B . 154 ASP OD1 1 1
10 29706 2 1 90 ASP OD2 O 13.876 14.930 -4.903 1.00 . B B . 154 ASP OD2 1 1
10 29707 2 1 91 ASP C C 15.088 10.572 -2.268 1.00 . B B . 155 ASP C 1 1
10 29708 2 1 91 ASP CA C 15.394 11.265 -3.580 1.00 . B B . 155 ASP CA 1 1
10 29709 2 1 91 ASP CB C 16.257 12.504 -3.326 1.00 . B B . 155 ASP CB 1 1
10 29710 2 1 91 ASP CG C 16.878 13.047 -4.599 1.00 . B B . 155 ASP CG 1 1
10 29711 2 1 91 ASP H H 13.389 11.951 -3.777 1.00 . B B . 155 ASP H 1 1
10 29712 2 1 91 ASP HA H 15.945 10.583 -4.209 1.00 . B B . 155 ASP HA 1 1
10 29713 2 1 91 ASP HB2 H 15.644 13.278 -2.888 1.00 . B B . 155 ASP HB2 1 1
10 29714 2 1 91 ASP HB3 H 17.051 12.248 -2.640 1.00 . B B . 155 ASP HB3 1 1
10 29715 2 1 91 ASP N N 14.167 11.633 -4.288 1.00 . B B . 155 ASP N 1 1
10 29716 2 1 91 ASP O O 15.929 10.523 -1.372 1.00 . B B . 155 ASP O 1 1
10 29717 2 1 91 ASP OD1 O 17.873 12.458 -5.071 1.00 . B B . 155 ASP OD1 1 1
10 29718 2 1 91 ASP OD2 O 16.370 14.060 -5.122 1.00 . B B . 155 ASP OD2 1 1
10 29719 2 1 92 VAL C C 14.429 8.915 -0.007 1.00 . B B . 156 VAL C 1 1
10 29720 2 1 92 VAL CA C 13.364 9.347 -1.003 1.00 . B B . 156 VAL CA 1 1
10 29721 2 1 92 VAL CB C 12.601 8.101 -1.445 1.00 . B B . 156 VAL CB 1 1
10 29722 2 1 92 VAL CG1 C 11.950 7.393 -0.271 1.00 . B B . 156 VAL CG1 1 1
10 29723 2 1 92 VAL CG2 C 11.582 8.490 -2.470 1.00 . B B . 156 VAL CG2 1 1
10 29724 2 1 92 VAL H H 13.229 10.242 -2.911 1.00 . B B . 156 VAL H 1 1
10 29725 2 1 92 VAL HA H 12.664 9.992 -0.496 1.00 . B B . 156 VAL HA 1 1
10 29726 2 1 92 VAL HB H 13.293 7.430 -1.901 1.00 . B B . 156 VAL HB 1 1
10 29727 2 1 92 VAL HG11 H 11.073 7.944 0.033 1.00 . B B . 156 VAL HG11 1 1
10 29728 2 1 92 VAL HG12 H 12.646 7.340 0.552 1.00 . B B . 156 VAL HG12 1 1
10 29729 2 1 92 VAL HG13 H 11.663 6.395 -0.566 1.00 . B B . 156 VAL HG13 1 1
10 29730 2 1 92 VAL HG21 H 11.113 9.415 -2.154 1.00 . B B . 156 VAL HG21 1 1
10 29731 2 1 92 VAL HG22 H 10.835 7.713 -2.554 1.00 . B B . 156 VAL HG22 1 1
10 29732 2 1 92 VAL HG23 H 12.064 8.637 -3.424 1.00 . B B . 156 VAL HG23 1 1
10 29733 2 1 92 VAL N N 13.864 10.074 -2.175 1.00 . B B . 156 VAL N 1 1
10 29734 2 1 92 VAL O O 15.483 8.387 -0.362 1.00 . B B . 156 VAL O 1 1
10 29735 2 1 93 ARG C C 14.414 7.481 3.001 1.00 . B B . 157 ARG C 1 1
10 29736 2 1 93 ARG CA C 14.946 8.756 2.370 1.00 . B B . 157 ARG CA 1 1
10 29737 2 1 93 ARG CB C 14.957 9.870 3.415 1.00 . B B . 157 ARG CB 1 1
10 29738 2 1 93 ARG CD C 13.645 11.170 5.122 1.00 . B B . 157 ARG CD 1 1
10 29739 2 1 93 ARG CG C 13.616 10.041 4.108 1.00 . B B . 157 ARG CG 1 1
10 29740 2 1 93 ARG CZ C 12.079 12.148 6.752 1.00 . B B . 157 ARG CZ 1 1
10 29741 2 1 93 ARG H H 13.215 9.507 1.436 1.00 . B B . 157 ARG H 1 1
10 29742 2 1 93 ARG HA H 15.947 8.588 2.002 1.00 . B B . 157 ARG HA 1 1
10 29743 2 1 93 ARG HB2 H 15.702 9.642 4.163 1.00 . B B . 157 ARG HB2 1 1
10 29744 2 1 93 ARG HB3 H 15.213 10.802 2.933 1.00 . B B . 157 ARG HB3 1 1
10 29745 2 1 93 ARG HD2 H 14.264 10.870 5.953 1.00 . B B . 157 ARG HD2 1 1
10 29746 2 1 93 ARG HD3 H 14.068 12.048 4.656 1.00 . B B . 157 ARG HD3 1 1
10 29747 2 1 93 ARG HE H 11.545 11.202 5.078 1.00 . B B . 157 ARG HE 1 1
10 29748 2 1 93 ARG HG2 H 12.868 10.255 3.365 1.00 . B B . 157 ARG HG2 1 1
10 29749 2 1 93 ARG HG3 H 13.366 9.120 4.616 1.00 . B B . 157 ARG HG3 1 1
10 29750 2 1 93 ARG HH11 H 14.032 12.357 7.229 1.00 . B B . 157 ARG HH11 1 1
10 29751 2 1 93 ARG HH12 H 12.914 13.043 8.359 1.00 . B B . 157 ARG HH12 1 1
10 29752 2 1 93 ARG HH21 H 10.067 12.104 6.561 1.00 . B B . 157 ARG HH21 1 1
10 29753 2 1 93 ARG HH22 H 10.660 12.898 7.980 1.00 . B B . 157 ARG HH22 1 1
10 29754 2 1 93 ARG N N 14.091 9.118 1.252 1.00 . B B . 157 ARG N 1 1
10 29755 2 1 93 ARG NE N 12.309 11.491 5.619 1.00 . B B . 157 ARG NE 1 1
10 29756 2 1 93 ARG NH1 N 13.092 12.549 7.508 1.00 . B B . 157 ARG NH1 1 1
10 29757 2 1 93 ARG NH2 N 10.834 12.405 7.128 1.00 . B B . 157 ARG NH2 1 1
10 29758 2 1 93 ARG O O 13.263 7.111 2.775 1.00 . B B . 157 ARG O 1 1
10 29759 2 1 94 SER C C 13.946 5.890 5.647 1.00 . B B . 158 SER C 1 1
10 29760 2 1 94 SER CA C 14.800 5.587 4.431 1.00 . B B . 158 SER CA 1 1
10 29761 2 1 94 SER CB C 15.985 4.716 4.820 1.00 . B B . 158 SER CB 1 1
10 29762 2 1 94 SER H H 16.151 7.127 3.920 1.00 . B B . 158 SER H 1 1
10 29763 2 1 94 SER HA H 14.194 5.048 3.720 1.00 . B B . 158 SER HA 1 1
10 29764 2 1 94 SER HB2 H 16.334 4.190 3.948 1.00 . B B . 158 SER HB2 1 1
10 29765 2 1 94 SER HB3 H 16.773 5.336 5.208 1.00 . B B . 158 SER HB3 1 1
10 29766 2 1 94 SER HG H 15.446 2.922 5.383 1.00 . B B . 158 SER HG 1 1
10 29767 2 1 94 SER N N 15.237 6.808 3.785 1.00 . B B . 158 SER N 1 1
10 29768 2 1 94 SER O O 13.970 6.999 6.181 1.00 . B B . 158 SER O 1 1
10 29769 2 1 94 SER OG O 15.622 3.766 5.804 1.00 . B B . 158 SER OG 1 1
10 29770 2 1 95 ALA C C 13.008 4.596 8.516 1.00 . B B . 159 ALA C 1 1
10 29771 2 1 95 ALA CA C 12.319 5.034 7.228 1.00 . B B . 159 ALA CA 1 1
10 29772 2 1 95 ALA CB C 11.045 4.247 6.999 1.00 . B B . 159 ALA CB 1 1
10 29773 2 1 95 ALA H H 13.233 4.031 5.612 1.00 . B B . 159 ALA H 1 1
10 29774 2 1 95 ALA HA H 12.053 6.070 7.310 1.00 . B B . 159 ALA HA 1 1
10 29775 2 1 95 ALA HB1 H 10.959 4.019 5.945 1.00 . B B . 159 ALA HB1 1 1
10 29776 2 1 95 ALA HB2 H 10.195 4.836 7.313 1.00 . B B . 159 ALA HB2 1 1
10 29777 2 1 95 ALA HB3 H 11.078 3.329 7.566 1.00 . B B . 159 ALA HB3 1 1
10 29778 2 1 95 ALA N N 13.194 4.891 6.077 1.00 . B B . 159 ALA N 1 1
10 29779 2 1 95 ALA O O 12.857 3.417 8.899 1.00 . B B . 159 ALA O 1 1
10 29780 2 1 95 ALA OXT O 13.695 5.438 9.133 1.00 . B B . 159 ALA OXT 1 1
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